CS-M1650
Ethyl 3-[[3-amino-4-(methylamino)benzoyl](pyridin-2-yl)amino]propionate
Manufacturer: ChemScene
CAS Number: 212322-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M1650-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-M1650-25g | In Stock | ₹ 3,507.96 |
| 100g | CS-M1650-100g | In Stock | ₹ 8,384.88 |
| 500g | CS-M1650-500g | In Stock | ₹ 37,560.84 |
CS-M1650 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD09833624
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₄O₃
Molecular Weight
342.39
Synonyms
N-[3-amino-4-(methylamino)benzoyl]-N-2-pyridinyl-beta-Alanine ethyl ester
SMILES
O=C(OCC)CCN(C(C1=CC=C(NC)C(N)=C1)=O)C2=NC=CC=C2
Tpsa
97.55
Logp
2.3055
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate | 212322-56-0 | MFCD09833624 | 1g | eMolecules | ₹ 2,073.97 | |
 | ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate | Aaron Chemicals LLC | ₹ 256.68 - ₹ 2,310.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09833624
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₄O₃
Molecular Weight: 342.39
Synonyms: N-[3-amino-4-(methylamino)benzoyl]-N-2-pyridinyl-beta-Alanine ethyl ester
SMILES: O=C(OCC)CCN(C(C1=CC=C(NC)C(N)=C1)=O)C2=NC=CC=C2
Tpsa: 97.55
Logp: 2.3055
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09833624
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₄O₃
Molecular Weight:
342.39
Synonyms:
N-[3-amino-4-(methylamino)benzoyl]-N-2-pyridinyl-beta-Alanine ethyl ester
SMILES:
O=C(OCC)CCN(C(C1=CC=C(NC)C(N)=C1)=O)C2=NC=CC=C2
Tpsa:
97.55
Logp:
2.3055
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD17012717
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO
Molecular Weight: 228.07
Synonyms: 1,7-dichloro-4-methoxy-isoquinoline
SMILES: ClC1=NC=C(OC)C2=CC=C(Cl)C=C21
Tpsa: 22.12
Logp: 3.5502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17012717
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO
Molecular Weight:
228.07
Synonyms:
1,7-dichloro-4-methoxy-isoquinoline
SMILES:
ClC1=NC=C(OC)C2=CC=C(Cl)C=C21
Tpsa:
22.12
Logp:
3.5502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD30802537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃ClN₂O₆
Molecular Weight: 422.86
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 4-[(7-chloro-4-methoxy-1-isoquinolinyl)oxy]-, 1-(1,1-dimethylethyl) ester, (2S,4R)-
SMILES: ClC1=CC=C2C(C(O[C@H]3CN(C(OC(C)(C)C)=O)[C@H](C(O)=O)C3)=NC=C2OC)=C1
Tpsa: 98.19
Logp: 3.7382
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD30802537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃ClN₂O₆
Molecular Weight:
422.86
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 4-[(7-chloro-4-methoxy-1-isoquinolinyl)oxy]-, 1-(1,1-dimethylethyl) ester, (2S,4R)-
SMILES:
ClC1=CC=C2C(C(O[C@H]3CN(C(OC(C)(C)C)=O)[C@H](C(O)=O)C3)=NC=C2OC)=C1
Tpsa:
98.19
Logp:
3.7382
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16295005
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₅S
Molecular Weight: 330.40
Synonyms: tert-butyl(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinylcyclopropylcarbamate
SMILES: O=C(NS(C1CC1)(=O)=O)[C@@]2(NC(OC(C)(C)C)=O)C[C@H]2C=C
Tpsa: 101.57
Logp: 1.0642
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16295005
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₅S
Molecular Weight:
330.40
Synonyms:
tert-butyl(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-vinylcyclopropylcarbamate
SMILES:
O=C(NS(C1CC1)(=O)=O)[C@@]2(NC(OC(C)(C)C)=O)C[C@H]2C=C
Tpsa:
101.57
Logp:
1.0642
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5