CS-0870629

Benzyl (2-(4-(trifluoromethyl)-1h-imidazol-1-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1956382-51-6

Select a Size

Pack Size SKU Availability Price
1g CS-0870629-1g In Stock ₹ 1,22,521.92
5g CS-0870629-5g In Stock ₹ 3,68,079.12

CS-0870629 - 1g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄F₃N₃O₂

Molecular Weight

313.28

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)NCCN2C=C(N=C2)C(F)(F)F

Tpsa

56.15

Logp

2.8283

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI44171
1956382-51-6 | Benzyl (2-(4-(trifluoromethyl)-1h-imidazol-1-yl)ethyl)carbamate
A2B Chem --

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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-0870629

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃N₃O₂

Molecular Weight:
313.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NCCN2C=C(N=C2)C(F)(F)F

Tpsa:
56.15

Logp:
2.8283

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0870630

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
C1CNCCC1C(C2(CC2)CO)O

Tpsa:
52.49

Logp:
0.1194

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0870631

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
None

SMILES:
CC(C)C1=NN(C(=C1C(=O)C(C)C)C=C(C)C)C

Tpsa:
34.89

Logp:
3.8054

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0870632

--


Purity:
97%

MDL No:
MFCD29920964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅

Molecular Weight:
255.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)OCC(C)N.C(=O)(C(=O)O)O

Tpsa:
109.85

Logp:
0.87662

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3