CS-0937099

2-(4-Aminobenzyl)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1225967-38-3

Select a Size

Pack Size SKU Availability Price
1g CS-0937099-1g In Stock ₹ 85,560.00

CS-0937099 - 1g

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂S

Molecular Weight

234.27

Synonyms

None

SMILES

O=C(O)C=1N=C(SC1)CC2=CC=C(N)C=C2

Tpsa

76.21

Logp

2.0143

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV54334
1225967-38-3 | 2-[(4-aminophenyl)methyl]-1,3-thiazole-4-carboxylic acid
A2B Chem ₹ 38,844.24 - ₹ 4,30,366.80

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-0937099

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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:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1)CC2=CC=C(N)C=C2

Tpsa:
76.21

Logp:
2.0143

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0937101

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NS

Molecular Weight:
217.33

Synonyms:
None

SMILES:
S1C=CC=C1C=2C=CC(=C(N)C2)C(C)C

Tpsa:
26.02

Logp:
4.1207

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂S

Molecular Weight:
215.24

Synonyms:
None

SMILES:
O=S1(=O)N(C2=CC=C(F)C=C2)CCC1

Tpsa:
37.38

Logp:
1.3656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0937103

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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:
C₉H₆Cl₂O₂

Molecular Weight:
217.05

Synonyms:
None

SMILES:
O=C(O)C(=C)C=1C=C(Cl)C=C(Cl)C1

Tpsa:
37.3

Logp:
3.0912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2