CS-0596810

Thiazol-5-ylmethyl naphthalen-1-ylcarbamate

Manufacturer: ChemScene

CAS Number: 477846-04-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0596810-250mg In Stock ₹ 78,544.08

CS-0596810 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₂S

Molecular Weight

284.33

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)OCC3=CN=CS3

Tpsa

51.22

Logp

4.045

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG28777
477846-04-1 | 1,3-Thiazol-5-ylmethylN-(1-naphthyl)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-0596810

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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:
C₁₅H₁₂N₂O₂S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2NC(=O)OCC3=CN=CS3

Tpsa:
51.22

Logp:
4.045

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596811

--


Purity:
98%

MDL No:
MFCD06799415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H17Cl2NO2

Molecular Weight:
254.15

Synonyms:
None

SMILES:
O=C(OC1CC(N2C)CCC2C1)CCl.Cl

Tpsa:
29.54

Logp:
1.3936

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆MgN₄O₈

Molecular Weight:
334.48

Synonyms:
None

SMILES:
C1=C(NC(=O)NC1=O)C(=O)[O-].C1=C(NC(=O)NC1=O)C(=O)[O-].[Mg+2]

Tpsa:
211.7

Logp:
-5.5274

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0596813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₃S

Molecular Weight:
255.27

Synonyms:
None

SMILES:
C1C(=O)N(C(=O)CS1=O)CC2=CC=C(C=C2)F

Tpsa:
54.45

Logp:
0.4432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2