CS-0616538

2-Isobutyramidothiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2138212-27-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0616538-50mg In Stock ₹ 8,898.24
100mg CS-0616538-100mg In Stock ₹ 13,261.80
250mg CS-0616538-250mg In Stock ₹ 18,994.32
500mg CS-0616538-500mg In Stock ₹ 36,363.00
1g CS-0616538-1g In Stock ₹ 48,341.40
5g CS-0616538-5g In Stock ₹ 1,40,575.08
10g CS-0616538-10g In Stock ₹ 2,08,509.72

CS-0616538 - 50mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃S

Molecular Weight

214.24

Synonyms

None

SMILES

O=C(C1=CN=C(NC(C(C)C)=O)S1)O

Tpsa

79.29

Logp

1.4358

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0616538

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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:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
O=C(C1=CN=C(NC(C(C)C)=O)S1)O

Tpsa:
79.29

Logp:
1.4358

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0616539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O=C1C2=CC=C(C=C2OC13CC3)N

Tpsa:
52.32

Logp:
1.3765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0616540

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C1CC(C)(C)OC2=CC(N)=CC=C12

Tpsa:
52.32

Logp:
2.0126

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0616541

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇BFNO₄S

Molecular Weight:
301.14

Synonyms:
None

SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1)(N)=O

Tpsa:
78.62

Logp:
0.7723

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2