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

₹ 95,741.64

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
BM54669
1637532-90-1 | (S)-2-(3-amino-2-oxoazepan-1-yl)-N-methyl-N-phenylacetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0477996

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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

Img

ChemScene

CS-0477997

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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:
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

Img

ChemScene

CS-0477998

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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

Img

ChemScene

CS-0477999

--


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