CS-0513690

2-Amino-5-cyclopropylthiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1538253-34-7

Select a Size

Pack Size SKU Availability Price
5g CS-0513690-5g In Stock ₹ 2,87,396.04

CS-0513690 - 5g

₹ 2,87,396.04

In Stock

Quantity

1

Base Price: ₹ 2,87,396.04

GST (18%): ₹ 51,731.287

Total Price: ₹ 3,39,127.327

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₂S

Molecular Weight

184.22

Synonyms

None

SMILES

O=C(C1=C(C2CC2)SC(N)=N1)O

Tpsa

76.21

Logp

1.3009

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0513690

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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:
C₇H₈N₂O₂S

Molecular Weight:
184.22

Synonyms:
None

SMILES:
O=C(C1=C(C2CC2)SC(N)=N1)O

Tpsa:
76.21

Logp:
1.3009

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0513691

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
N#CC(C)(C)C1=NC=CC(Br)=C1

Tpsa:
36.68

Logp:
2.64528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0513692

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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:
C₉H₂₀ClNO

Molecular Weight:
193.71

Synonyms:
None

SMILES:
CC(O)([C@H]1CC[C@@H](CC1)N)C.Cl

Tpsa:
46.25

Logp:
1.6966

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(C1=NC=CC(C(C)(O)C)=C1)O

Tpsa:
70.42

Logp:
1.0072

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2