CS-0450985

7-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride

Manufacturer: ChemScene

CAS Number: 321435-99-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0450985-100mg In Stock ₹ 17,197.56
250mg CS-0450985-250mg In Stock ₹ 25,496.88
1g CS-0450985-1g In Stock ₹ 68,276.88

CS-0450985 - 100mg

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrClN

Molecular Weight

262.57

Synonyms

7-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine

SMILES

C1CCNC2=CC=C(C=C2C1)Br.Cl

Tpsa

12.03

Logp

3.6191

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450985

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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:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
7-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine

SMILES:
C1CCNC2=CC=C(C=C2C1)Br.Cl

Tpsa:
12.03

Logp:
3.6191

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0450986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂

Molecular Weight:
258.75

Synonyms:
N-benzyl amino-phenyl-acetonitrile

SMILES:
C1=CC=C(C=C1)CNC(C#N)C2=CC=CC=C2.Cl

Tpsa:
35.82

Logp:
3.46288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0450988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FO

Molecular Weight:
188.20

Synonyms:
4-(2-Fluorophenyl)phenol

SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)O)F

Tpsa:
20.23

Logp:
3.1983

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
5-(2-METHYLPROPYL)-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID

SMILES:
CC(C)CC1=CC(=NN1C2=CC=CC=C2)C(=O)O

Tpsa:
55.12

Logp:
2.769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4