CS-0454700

1-Benzylazepan-3-one hydrochloride

Manufacturer: ChemScene

CAS Number: 66603-34-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0454700-100mg In Stock ₹ 9,839.40
250mg CS-0454700-250mg In Stock ₹ 16,427.52
1g CS-0454700-1g In Stock ₹ 43,550.04

CS-0454700 - 100mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈ClNO

Molecular Weight

239.74

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2CCCCC(=O)C2.Cl

Tpsa

20.31

Logp

2.6634

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH21052
66603-34-7 | 1-Benzylazepan-3-one hydrochloride
A2B Chem ₹ 7,614.84 - ₹ 34,651.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0454700

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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:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCCCC(=O)C2.Cl

Tpsa:
20.31

Logp:
2.6634

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0454701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
1-ALLYL-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXYLIC ACID

SMILES:
C=CCN1C=CC=C(C1=O)C(=O)O

Tpsa:
59.3

Logp:
0.7325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₈O₅

Molecular Weight:
148.11

Synonyms:
(S)-2-Hydroxysuccinic Acid Methyl Ester

SMILES:
COC(=O)[C@H](CC(=O)O)O

Tpsa:
83.83

Logp:
-1.005

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0454703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
4-bromo-2-Pyrimidineacetic acid

SMILES:
C1=CN=C(CC(=O)O)N=C1Br

Tpsa:
63.08

Logp:
0.8662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2