CS-0589971

(2-Chlorothiazol-5-yl)methyl p-tolylcarbamate

Manufacturer: ChemScene

CAS Number: 672949-74-5

Select a Size

Pack Size SKU Availability Price
5g CS-0589971-5g In Stock ₹ 1,47,077.64

CS-0589971 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₂O₂S

Molecular Weight

282.75

Synonyms

Carbamic acid, (4-methylphenyl)-, (2-chloro-5-thiazolyl)methyl ester (9CI)

SMILES

CC1=CC=C(C=C1)NC(=O)OCC2=CN=C(S2)Cl

Tpsa

51.22

Logp

3.85362

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG30736
672949-74-5 | (2-Chloro-1,3-thiazol-5-yl)methylN-(4-methylphenyl)carbamate
A2B Chem ₹ 57,581.88

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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-0589971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂S

Molecular Weight:
282.75

Synonyms:
Carbamic acid, (4-methylphenyl)-, (2-chloro-5-thiazolyl)methyl ester (9CI)

SMILES:
CC1=CC=C(C=C1)NC(=O)OCC2=CN=C(S2)Cl

Tpsa:
51.22

Logp:
3.85362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0589972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
Propanoic acid, 2-methyl-, 4-(phenylmethoxy)phenyl ester

SMILES:
O=C(OC1=CC=C(OCC=2C=CC=CC2)C=C1)C(C)C

Tpsa:
35.53

Logp:
3.827

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0589973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
3-Furanamine,2,5-dimethyl-(9CI)

SMILES:
O1C(=CC(N)=C1C)C

Tpsa:
39.16

Logp:
1.47864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0589974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂OS

Molecular Weight:
230.29

Synonyms:
4-[(2-Methyl-1,3-thiazol-4-yl)methoxy]benzonitrile

SMILES:
CC1=NC(=CS1)COC2=CC=C(C=C2)C#N

Tpsa:
45.91

Logp:
2.9022

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3