CS-1139467

(1-((4-Bromophenyl)thio)cyclopropyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2171915-45-8

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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

C₁₀H₁₃BrClNS

Molecular Weight

294.64

Synonyms

None

SMILES

Cl.BrC1=CC=C(SC2(CN)CC2)C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AY03432
2171915-45-8 | {1-[(4-bromophenyl)sulfanyl]cyclopropyl}methanamine hydrochloride
A2B Chem ₹ 52,876.08 - ₹ 2,11,675.44

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-1139467

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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:
C₁₀H₁₃BrClNS

Molecular Weight:
294.64

Synonyms:
None

SMILES:
Cl.BrC1=CC=C(SC2(CN)CC2)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
Cl.O=C(OC)C1=CC=CC(=C1)CC2CNCC2

Tpsa:
38.33

Logp:
2.047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1139471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Si

Molecular Weight:
164.32

Synonyms:
None

SMILES:
C=1C=CC(=C(C1)C)[Si](C)(C)C

Tpsa:
0

Logp:
2.54022

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1139472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.24

Synonyms:
None

SMILES:
O=C1C2=CC=C(C=C2C(=O)N1CCCC)N(=O)=O

Tpsa:
80.52

Logp:
1.9909

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4