CS-0514749

(4-Chloro-thiazol-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 29676-72-0

Select a Size

Pack Size SKU Availability Price
5g CS-0514749-5g In Stock ₹ 2,42,477.04

CS-0514749 - 5g

₹ 2,42,477.04

In Stock

Quantity

1

Base Price: ₹ 2,42,477.04

GST (18%): ₹ 43,645.867

Total Price: ₹ 2,86,122.907

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄ClNO₂S

Molecular Weight

177.61

Synonyms

2-(2-CHLOROTHIAZOL-4-YL)ACETIC ACID

SMILES

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

Tpsa

50.19

Logp

1.4236

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB38545
29676-72-0 | (4-Chloro-thiazol-2-yl)acetic acid
A2B Chem ₹ 6,844.80 - ₹ 1,02,672.00

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514749

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₄ClNO₂S

Molecular Weight:
177.61

Synonyms:
2-(2-CHLOROTHIAZOL-4-YL)ACETIC ACID

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

Tpsa:
50.19

Logp:
1.4236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514750

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₇H₅₄ClPPd ₂+

Molecular Weight:
671.67

Synonyms:
XPhos Pd(crotyl)Cl

SMILES:
CC(C1=C(C2=CC=C(Cl)C(C/C=C/C)=C2P(C3CCCCC3)C4CCCCC4)C(C(C)C)=CC(C(C)C)=C1)C.[Pd+2]

Tpsa:
0

Logp:
12.2659

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0514751

--


Purity:
98%

MDL No:
MFCD18312643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClFO₂

Molecular Weight:
250.65

Synonyms:
2-(3-Chloro-5-fluorophenyl)benzoic acid

SMILES:
O=C(C1=CC=CC=C1C2=CC(F)=CC(Cl)=C2)O

Tpsa:
37.3

Logp:
3.8443

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClN

Molecular Weight:
239.70

Synonyms:
4-Chloro-2-Phenylquinoline,

SMILES:
ClC1=CC(C2=CC=CC=C2)=NC3=CC=CC=C13

Tpsa:
12.89

Logp:
4.5552

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1