CS-0495345

7-Chloro-2,3,4,5-tetrahydro-1H-benzo[d]azepine

Manufacturer: ChemScene

CAS Number: 25174-38-3

Select a Size

Pack Size SKU Availability Price
1g CS-0495345-1g In Stock ₹ 97,110.60
5g CS-0495345-5g In Stock ₹ 2,90,904.00

CS-0495345 - 1g

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN

Molecular Weight

181.66

Synonyms

7-Chloro-2,3,4,5-tetrahydro-1H-3-benzazepine

SMILES

ClC1=CC2=C(CCNCC2)C=C1

Tpsa

12.03

Logp

2.0282

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB27812
25174-38-3 | 1H-3-Benzazepine, 7-chloro-2,3,4,5-tetrahydro-
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0495345

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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:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
7-Chloro-2,3,4,5-tetrahydro-1H-3-benzazepine

SMILES:
ClC1=CC2=C(CCNCC2)C=C1

Tpsa:
12.03

Logp:
2.0282

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
6-Bromo-2,3,4,5-tetrahydro-1H-3-benzazepine

SMILES:
BrC1C2=C(CCNCC2)C=CC=1

Tpsa:
12.03

Logp:
2.1373

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
C1C[C@@H](NC1)C2=CC3=C(CCO3)C=C2

Tpsa:
21.26

Logp:
2.046

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃FINO₂

Molecular Weight:
371.23

Synonyms:
None

SMILES:
ICCCCC1(F)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
3.9408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4