CS-0607158

Tert-butyl (1-(4-fluorophenyl)-1H-imidazol-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1416373-44-8

Select a Size

Pack Size SKU Availability Price
5g CS-0607158-5g In Stock ₹ 2,15,012.28

CS-0607158 - 5g

₹ 2,15,012.28

In Stock

Quantity

1

Base Price: ₹ 2,15,012.28

GST (18%): ₹ 38,702.21

Total Price: ₹ 2,53,714.49

Purity

98%

MDL No

MFCD20278201

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆FN₃O₂

Molecular Weight

277.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=CN(C=N1)C2=CC=C(C=C2)F

Tpsa

56.15

Logp

3.3584

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA68157
1416373-44-8 | tert-Butyl (1-(4-fluorophenyl)-1H-imidazol-4-yl)carbamate
A2B Chem --

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-0607158

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Purity:
98%

MDL No:
MFCD20278201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FN₃O₂

Molecular Weight:
277.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CN(C=N1)C2=CC=C(C=C2)F

Tpsa:
56.15

Logp:
3.3584

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClFN₂O₂

Molecular Weight:
296.72

Synonyms:
None

SMILES:
CC1=C(C(=NN1C2=C(C=C(C=C2)Cl)F)C)CCC(=O)O

Tpsa:
55.12

Logp:
3.29884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)OC)N2C(=C(C=N2)C(=O)N)N

Tpsa:
96.16

Logp:
0.87042

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0607162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)N)N)C

Tpsa:
86.93

Logp:
1.17024

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2