CS-0557317

Tert-butyl (1-methyl-1H-imidazol-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1279822-69-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0557317-100mg In Stock ₹ 8,299.32
250mg CS-0557317-250mg In Stock ₹ 13,775.16
1g CS-0557317-1g In Stock ₹ 36,277.44

CS-0557317 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O₂

Molecular Weight

197.23

Synonyms

tert-butyl 1-Methyl-1H-iMidazol-2-ylcarbaMate

SMILES

CC(C)(C)OC(=O)NC1=NC=CN1C

Tpsa

56.15

Logp

1.7671

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA43407
1279822-69-3 | tert-Butyl (1-methyl-1H-imidazol-2-yl)carbamate
A2B Chem ₹ 6,502.56 - ₹ 10,951.68

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0557317

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
tert-butyl 1-Methyl-1H-iMidazol-2-ylcarbaMate

SMILES:
CC(C)(C)OC(=O)NC1=NC=CN1C

Tpsa:
56.15

Logp:
1.7671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂O

Molecular Weight:
220.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)C#N

Tpsa:
49.82

Logp:
3.36648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0557319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O

Molecular Weight:
232.20

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)CNC

Tpsa:
41.13

Logp:
1.8633

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0557320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄BrFN₂OS

Molecular Weight:
381.26

Synonyms:
IMZZYIUHDRGGKX-UHFFFAOYSA-N

SMILES:
COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)F.Br

Tpsa:
34.15

Logp:
5.2793

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4