CS-0550437

Thiazol-5-ylmethyl 2-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 338981-69-4

Select a Size

Pack Size SKU Availability Price
5g CS-0550437-5g In Stock ₹ 2,56,594.44

CS-0550437 - 5g

₹ 2,56,594.44

In Stock

Quantity

1

Base Price: ₹ 2,56,594.44

GST (18%): ₹ 46,186.999

Total Price: ₹ 3,02,781.439

Purity

98%

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

C1=CC=C(C(=C1)C(=O)OCC2=CN=CS2)Cl

Tpsa

39.19

Logp

3.1535

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI85148
338981-69-4 | (1,3-thiazol-5-yl)methyl 2-chlorobenzoate
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-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-0550437

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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:
C₁₁H₈ClNO₂S

Molecular Weight:
253.70

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)OCC2=CN=CS2)Cl

Tpsa:
39.19

Logp:
3.1535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂S₂

Molecular Weight:
262.39

Synonyms:
None

SMILES:
N1(C2=NC(C3=CC=CC=C3)=CS2)CCSCC1

Tpsa:
16.13

Logp:
3.3633

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄S

Molecular Weight:
219.26

Synonyms:
IFLAB-BB F1068-0226

SMILES:
C1C(C=CS1(=O)=O)NCCCC(=O)O

Tpsa:
83.47

Logp:
-0.2485

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0550441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₄

Molecular Weight:
214.18

Synonyms:
Butanoic acid, 2-[(2,3,4,5-tetrahydro-3,5-dioxo-1,2,4-triazin-6-yl)amino]- (9CI)

SMILES:
CCC(NC1=NNC(NC1=O)=O)C(O)=O

Tpsa:
127.94

Logp:
-1.2667

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4