CS-0485692

N-((3-bromothiophen-2-yl)methyl)-2,2-dimethylthietan-3-amine

Manufacturer: ChemScene

CAS Number: 1873040-89-1

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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

C₁₀H₁₄BrNS₂

Molecular Weight

292.26

Synonyms

None

SMILES

CC1(C)SCC1NCC1=C(Br)C=CS1

Tpsa

12.03

Logp

3.4942

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM56974
1873040-89-1 | N-((3-bromothiophen-2-yl)methyl)-2,2-dimethylthietan-3-amine
A2B Chem --

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-0485692

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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:
C₁₀H₁₄BrNS₂

Molecular Weight:
292.26

Synonyms:
None

SMILES:
CC1(C)SCC1NCC1=C(Br)C=CS1

Tpsa:
12.03

Logp:
3.4942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂S

Molecular Weight:
273.19

Synonyms:
None

SMILES:
CC1(C)SCC1NC1=CC=C(Br)C=N1

Tpsa:
24.92

Logp:
3.15

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NOS

Molecular Weight:
217.37

Synonyms:
None

SMILES:
CC(CCCCO)NC1CSC1(C)C

Tpsa:
32.26

Logp:
2.0211

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0485695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂OS

Molecular Weight:
214.33

Synonyms:
None

SMILES:
CC(CN1CCCC1=O)NC1CSC1

Tpsa:
32.34

Logp:
0.7023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4