CS-0973517

2-Propionylthiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 89791-92-4

Select a Size

Pack Size SKU Availability Price
5g CS-0973517-5g In Stock ₹ 90,436.92

CS-0973517 - 5g

₹ 90,436.92

In Stock

Quantity

1

Base Price: ₹ 90,436.92

GST (18%): ₹ 16,278.646

Total Price: ₹ 1,06,715.566

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₃S

Molecular Weight

185.20

Synonyms

None

SMILES

O=C(O)C=1N=C(SC1)C(=O)CC

Tpsa

67.26

Logp

1.434

H Acceptors

4

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

Show Difference

Img

ChemScene

CS-0973517

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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:
C₇H₇NO₃S

Molecular Weight:
185.20

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1)C(=O)CC

Tpsa:
67.26

Logp:
1.434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0973518

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
OCCN1N=C(C(=C1N)C)C

Tpsa:
64.07

Logp:
0.07444

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0973519

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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:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

SMILES:
N1=CC=C(N)N2N=C(C=C12)CC

Tpsa:
56.21

Logp:
0.8739

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0973520

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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:
C₁₁H₁₄F₃N₃

Molecular Weight:
245.24

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CN=C(C1)N2CCC(N)CC2

Tpsa:
42.15

Logp:
2.0279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1