CS-0477996
(S)-2-(3-amino-2-oxoazepan-1-yl)-N-methyl-N-phenylacetamide
Manufacturer: ChemScene
CAS Number: 1637532-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0477996-500mg | In Stock | ₹ 95,741.64 |
| 1g | CS-0477996-1g | In Stock | ₹ 1,43,398.56 |
CS-0477996 - 500mg
In Stock
Quantity
1
Base Price: ₹ 95,741.64
GST (18%): ₹ 17,233.495
Total Price: ₹ 1,12,975.135
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃O₂
Molecular Weight
275.35
Synonyms
None
SMILES
C1=CC=C(C=C1)N(C)C(=O)CN2C(=O)[C@@H](N)CCCC2
Tpsa
66.64
Logp
0.9892
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1637532-90-1 | (S)-2-(3-amino-2-oxoazepan-1-yl)-N-methyl-N-phenylacetamide | 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
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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: C₁₅H₂₁N₃O₂
Molecular Weight: 275.35
Synonyms: None
SMILES: C1=CC=C(C=C1)N(C)C(=O)CN2C(=O)[C@@H](N)CCCC2
Tpsa: 66.64
Logp: 0.9892
H Acceptors: 3
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:
C₁₅H₂₁N₃O₂
Molecular Weight:
275.35
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N(C)C(=O)CN2C(=O)[C@@H](N)CCCC2
Tpsa:
66.64
Logp:
0.9892
H Acceptors:
3
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: C₁₀H₅Cl₂NO₂
Molecular Weight: 242.06
Synonyms: None
SMILES: OC(=O)C1C=C2C(=CC=1)C(Cl)=CC(Cl)=N2
Tpsa: 50.19
Logp: 3.2398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂NO₂
Molecular Weight:
242.06
Synonyms:
None
SMILES:
OC(=O)C1C=C2C(=CC=1)C(Cl)=CC(Cl)=N2
Tpsa:
50.19
Logp:
3.2398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11847758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₂N₂O₂
Molecular Weight: 243.05
Synonyms: 7-Quinazolinecarboxylic acid, 2,4-dichloro
SMILES: OC(=O)C1C=C2C(=CC=1)C(Cl)=NC(Cl)=N2
Tpsa: 63.08
Logp: 2.6348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₂N₂O₂
Molecular Weight:
243.05
Synonyms:
7-Quinazolinecarboxylic acid, 2,4-dichloro
SMILES:
OC(=O)C1C=C2C(=CC=1)C(Cl)=NC(Cl)=N2
Tpsa:
63.08
Logp:
2.6348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂NO₂
Molecular Weight: 256.08
Synonyms: None
SMILES: COC(=O)C1C=C2C(=CC=1)C(Cl)=CC(Cl)=N2
Tpsa: 39.19
Logp: 3.3282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂NO₂
Molecular Weight:
256.08
Synonyms:
None
SMILES:
COC(=O)C1C=C2C(=CC=1)C(Cl)=CC(Cl)=N2
Tpsa:
39.19
Logp:
3.3282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1