CS-0674280

2-Amino-4-(tert-Butyl)thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 874606-43-6

Select a Size

Pack Size SKU Availability Price
5g CS-0674280-5g In Stock ₹ 1,87,290.84

CS-0674280 - 5g

₹ 1,87,290.84

In Stock

Quantity

1

Base Price: ₹ 1,87,290.84

GST (18%): ₹ 33,712.351

Total Price: ₹ 2,21,003.191

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂S

Molecular Weight

200.26

Synonyms

None

SMILES

CC(C)(C)C1=C(SC(=N1)N)C(=O)O

Tpsa

76.21

Logp

1.721

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0674280

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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:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
CC(C)(C)C1=C(SC(=N1)N)C(=O)O

Tpsa:
76.21

Logp:
1.721

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0674281

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Purity:
98%

MDL No:
MFCD07692336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
C1CCC(CC1)(C#N)N2CCNCC2

Tpsa:
39.06

Logp:
1.11808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0674282

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Purity:
98%

MDL No:
MFCD09031484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N)N(N=C2)CCO

Tpsa:
64.07

Logp:
0.6108

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0674283

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Purity:
98%

MDL No:
MFCD09031485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
C1=CC2=C(C=C1O)N(N=C2)CCO

Tpsa:
58.28

Logp:
0.7342

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2