CS-M3195
(2-(Methylamino)pyridin-3-yl)methyl 2-((tert-butoxycarbonyl)(methyl)amino)acetate
Manufacturer: ChemScene
CAS Number: 1180002-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3195-1g | In Stock | ₹ 890.00 |
| 5g | CS-M3195-5g | In Stock | ₹ 1,780.00 |
| 10g | CS-M3195-10g | In Stock | ₹ 2,937.00 |
| 25g | CS-M3195-25g | In Stock | ₹ 5,696.00 |
| 100g | CS-M3195-100g | In Stock | ₹ 22,784.00 |
CS-M3195 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₄
Molecular Weight
309.36
Synonyms
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, [2-(methylamino)-3-pyridinyl]methyl ester
SMILES
O=C(OCC1=CC=CN=C1NC)CN(C(OC(C)(C)C)=O)C
Tpsa
80.76
Logp
2.0334
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-(Methylamino)pyridin-3-yl)methyl 2-((tert-butoxycarbonyl)(methyl)amino)acetate | 1180002-01-0 | MFCD29036978 | 1g | eMolecules | ₹ 2,712.72 | |
 | 1180002-01-0 | (2-(Methylamino)pyridin-3-yl)methyl 2-((tert-butoxycarbonyl)(methyl)amino)acetate | A2B Chem | ₹ 623.00 - ₹ 4,005.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, [2-(methylamino)-3-pyridinyl]methyl ester
SMILES: O=C(OCC1=CC=CN=C1NC)CN(C(OC(C)(C)C)=O)C
Tpsa: 80.76
Logp: 2.0334
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, [2-(methylamino)-3-pyridinyl]methyl ester
SMILES:
O=C(OCC1=CC=CN=C1NC)CN(C(OC(C)(C)C)=O)C
Tpsa:
80.76
Logp:
2.0334
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD24387198
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrClNO
Molecular Weight: 284.54
Synonyms: None
SMILES: BrC1=C(N=C(Cl)C=C2CCO3)C2=C3C=C1
Tpsa: 22.12
Logp: 3.5856
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24387198
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrClNO
Molecular Weight:
284.54
Synonyms:
None
SMILES:
BrC1=C(N=C(Cl)C=C2CCO3)C2=C3C=C1
Tpsa:
22.12
Logp:
3.5856
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28956725
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: None
SMILES: BrC1=C(N=CC=C2CCO3)C2=C3C=C1
Tpsa: 22.12
Logp: 2.9322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28956725
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
None
SMILES:
BrC1=C(N=CC=C2CCO3)C2=C3C=C1
Tpsa:
22.12
Logp:
2.9322
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD13689063
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 3-Bromo-2-methyl-4-quinolinol 3-Bromo-4-hydroxy-2-methylquinoline
SMILES: CC1=NC2=CC=CC=C2C(O)=C1Br
Tpsa: 33.12
Logp: 3.01132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13689063
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
3-Bromo-2-methyl-4-quinolinol 3-Bromo-4-hydroxy-2-methylquinoline
SMILES:
CC1=NC2=CC=CC=C2C(O)=C1Br
Tpsa:
33.12
Logp:
3.01132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0