CS-0248102

4-[4-(chloromethyl)-1,3-thiazol-2-yl]benzoic acid

Manufacturer: ChemScene

CAS Number: 842137-56-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0248102-50mg In Stock ₹ 8,042.64
100mg CS-0248102-100mg In Stock ₹ 11,892.84
250mg CS-0248102-250mg In Stock ₹ 17,283.12
500mg CS-0248102-500mg In Stock ₹ 32,940.60
1g CS-0248102-1g In Stock ₹ 45,090.12
5g CS-0248102-5g In Stock ₹ 1,30,650.12
10g CS-0248102-10g In Stock ₹ 1,93,536.72

CS-0248102 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClNO₂S

Molecular Weight

253.70

Synonyms

None

SMILES

O=C(O)C1=CC=C(C2=NC(CCl)=CS2)C=C1

Tpsa

50.19

Logp

3.2471

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0248102

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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:
C₁₁H₈ClNO₂S

Molecular Weight:
253.70

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2=NC(CCl)=CS2)C=C1

Tpsa:
50.19

Logp:
3.2471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0248103

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C10H9ClN2O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=NOC(=N2)CCl

Tpsa:
38.92

Logp:
2.78382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0248104

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃OS

Molecular Weight:
281.76

Synonyms:
None

SMILES:
O=C(C1=NN=C(CCl)S1)NC2=CC=C(CC)C=C2

Tpsa:
54.88

Logp:
3.0916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0248105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
None

SMILES:
ClC1=NN=CN1C2=CC=CC=C2

Tpsa:
30.71

Logp:
1.9207

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1