CS-0938033

2-(Sec-butyl)thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1249593-55-2

Select a Size

Pack Size SKU Availability Price
5g CS-0938033-5g In Stock ₹ 2,39,311.32

CS-0938033 - 5g

₹ 2,39,311.32

In Stock

Quantity

1

Base Price: ₹ 2,39,311.32

GST (18%): ₹ 43,076.038

Total Price: ₹ 2,82,387.358

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂S

Molecular Weight

185.24

Synonyms

None

SMILES

O=C(O)C=1SC(=NC1)C(C)CC

Tpsa

50.19

Logp

2.3548

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

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Img

ChemScene

CS-0938033

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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:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1)C(C)CC

Tpsa:
50.19

Logp:
2.3548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0938034

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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:
C₁₂H₁₈BrN

Molecular Weight:
256.18

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)NCCCCCC

Tpsa:
12.03

Logp:
4.4413

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0938035

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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:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
OC1CCNCC1CN

Tpsa:
58.28

Logp:
-1.0845

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0938036

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
N=1C=C(N)C(N)=C2C=C(OC)C=CC12

Tpsa:
74.16

Logp:
1.4078

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1