CS-0947847

Tert-butyl (cyano(2-methylthiazol-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1443980-47-9

Select a Size

Pack Size SKU Availability Price
5g CS-0947847-5g In Stock ₹ 2,32,894.32

CS-0947847 - 5g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₂S

Molecular Weight

253.32

Synonyms

None

SMILES

N#CC(NC(=O)OC(C)(C)C)C=1N=C(SC1)C

Tpsa

75.01

Logp

2.5409

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV52795
1443980-47-9 | tert-butyl N-[cyano(2-methyl-1,3-thiazol-4-yl)methyl]carbamate
A2B Chem ₹ 43,892.28 - ₹ 58,865.28

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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-0947847

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
N#CC(NC(=O)OC(C)(C)C)C=1N=C(SC1)C

Tpsa:
75.01

Logp:
2.5409

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0947848

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N=C1C)CNC(=O)C2CC2

Tpsa:
68.29

Logp:
1.20282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0947849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂NO₂S₂

Molecular Weight:
268.14

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=CC=2N=C(Cl)SC21

Tpsa:
47.03

Logp:
2.8772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0947850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₂NO₂S

Molecular Weight:
309.33

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC(F)F)C=C1)C2=C(SC3=C2CCC3)N

Tpsa:
52.32

Logp:
3.6514

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4