CS-0597998

3-(Thiazol-2-ylthio)butan-1-ol

Manufacturer: ChemScene

CAS Number: 1495518-98-3

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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

C₇H₁₁NOS₂

Molecular Weight

189.30

Synonyms

None

SMILES

CC(SC1=NC=CS1)CCO

Tpsa

33.12

Logp

2.0061

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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ChemScene

CS-0597998

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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:
C₇H₁₁NOS₂

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CC(SC1=NC=CS1)CCO

Tpsa:
33.12

Logp:
2.0061

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0597999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CC1=CC(=NC=C1C=C)N2CCNCC2

Tpsa:
28.16

Logp:
1.44262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598

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Purity:
97%

MDL No:
MFCD11983137

Storage:
4°C

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

Molecular Formula:
C₃₂H₄₃NO₄

Molecular Weight:
505.69

Synonyms:
RTA 402; NSC 713200; CDDO Methyl ester

SMILES:
O=C1C(C#N)=C[C@@]2(C)[C@](CC[C@]([C@@]3(C)[C@@]4([H])[C@@]5([H])[C@@](CCC(C)(C)C5)(C(OC)=O)CC3)(C)C2=CC4=O)([H])C1(C)C

Tpsa:
84.23

Logp:
6.37898

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0598000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F

Molecular Weight:
176.23

Synonyms:
None

SMILES:
CC(C)CC#CC1=CC=C(F)C=C1

Tpsa:
0

Logp:
3.2233

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1