CS-0543771
(S)-2-amino-N-cyclopropyl-N-(pyridin-4-ylmethyl)propanamide
Manufacturer: ChemScene
CAS Number: 1304396-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543771-5g | In Stock | ₹ 3,39,802.00 |
CS-0543771 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,39,802.00
GST (18%): ₹ 61,164.36
Total Price: ₹ 4,00,966.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O
Molecular Weight
219.28
Synonyms
N-Cyclopropyl-N-(4-pyridinylmethyl)alaninamide
SMILES
C[C@H](N)C(N(C1CC1)CC2=CC=NC=C2)=O
Tpsa
59.22
Logp
0.9198
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1304396-84-6 | (S)-2-Amino-N-cyclopropyl-N-(pyridin-4-ylmethyl)propanamide | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: N-Cyclopropyl-N-(4-pyridinylmethyl)alaninamide
SMILES: C[C@H](N)C(N(C1CC1)CC2=CC=NC=C2)=O
Tpsa: 59.22
Logp: 0.9198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
N-Cyclopropyl-N-(4-pyridinylmethyl)alaninamide
SMILES:
C[C@H](N)C(N(C1CC1)CC2=CC=NC=C2)=O
Tpsa:
59.22
Logp:
0.9198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 2-amino-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide
SMILES: CN(CC1COC2=CC=CC=C2O1)C(=O)CN
Tpsa: 64.79
Logp: 0.2435
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
2-amino-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide
SMILES:
CN(CC1COC2=CC=CC=C2O1)C(=O)CN
Tpsa:
64.79
Logp:
0.2435
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O
Molecular Weight: 252.27
Synonyms: None
SMILES: O=CNC(N1N=NC2=CC=CC=C21)C3=CC=CC=C3
Tpsa: 59.81
Logp: 1.7242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=CNC(N1N=NC2=CC=CC=C21)C3=CC=CC=C3
Tpsa:
59.81
Logp:
1.7242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: None
SMILES: O=C(N(C(C)(C)C)/N=C/C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 32.67
Logp: 3.9614
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
None
SMILES:
O=C(N(C(C)(C)C)/N=C/C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
32.67
Logp:
3.9614
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3