CS-0299790

2-(3-Chlorophenyl)azepane

Manufacturer: ChemScene

CAS Number: 383129-21-3

Select a Size

Pack Size SKU Availability Price
1g CS-0299790-1g In Stock ₹ 1,03,014.24
2.5g CS-0299790-2.5g In Stock ₹ 2,01,493.80
5g CS-0299790-5g In Stock ₹ 2,98,005.48
10g CS-0299790-10g In Stock ₹ 4,41,746.28

CS-0299790 - 1g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClN

Molecular Weight

209.72

Synonyms

2-(3-Chlorophenyl)hexahydro-1H-azepine

SMILES

ClC1=CC(C2NCCCCC2)=CC=C1

Tpsa

12.03

Logp

3.5447

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF57952
383129-21-3 | 2-(3-Chlorophenyl)azepane
A2B Chem --

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

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Img

ChemScene

CS-0299790

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
2-(3-Chlorophenyl)hexahydro-1H-azepine

SMILES:
ClC1=CC(C2NCCCCC2)=CC=C1

Tpsa:
12.03

Logp:
3.5447

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0299791

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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:
C₉H₉BrCl₂

Molecular Weight:
267.98

Synonyms:
None

SMILES:
ClC1=CC(CC(Br)C)=CC=C1Cl

Tpsa:
0

Logp:
4.3193

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0299792

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂N₂O₄

Molecular Weight:
305.11

Synonyms:
[2-(2,4-Dichloro-benzoylamino)-acetylamino]acetic acid

SMILES:
ClC1=CC(Cl)=C(C(NCC(NCC(O)=O)=O)=O)C=C1

Tpsa:
95.5

Logp:
0.924

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0299793

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₃N

Molecular Weight:
222.50

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C(Cl)C2=C1NCC2

Tpsa:
12.03

Logp:
3.6148

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0