CS-0485511

5-Bromo-N-(2,2-dimethylthietan-3-yl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1864327-11-6

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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

C₈H₁₁BrN₂S₂

Molecular Weight

279.22

Synonyms

None

SMILES

CC1(C)SCC1NC1=NC=C(Br)S1

Tpsa

24.92

Logp

3.2115

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56835
1864327-11-6 | 5-Bromo-N-(2,2-dimethylthietan-3-yl)thiazol-2-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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Show Difference

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ChemScene

CS-0485511

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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:
C₈H₁₁BrN₂S₂

Molecular Weight:
279.22

Synonyms:
None

SMILES:
CC1(C)SCC1NC1=NC=C(Br)S1

Tpsa:
24.92

Logp:
3.2115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485512

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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:
C₇H₁₀BrN₃S₂

Molecular Weight:
280.21

Synonyms:
None

SMILES:
CC1(C)SCC1NC1=NN=C(Br)S1

Tpsa:
37.81

Logp:
2.6065

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485513

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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:
C₁₀H₂₁NOS

Molecular Weight:
203.34

Synonyms:
None

SMILES:
CCC(C)(CNC1CSC1)C(C)O

Tpsa:
32.26

Logp:
1.4885

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0485514

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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:
C₈H₁₆N₂S₂

Molecular Weight:
204.36

Synonyms:
None

SMILES:
CCNC(=S)NC1CSC1(C)C

Tpsa:
24.06

Logp:
1.3644

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2