CS-0945100

1-(4-Aminobenzyl)-N-phenyl-1H-imidazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1351843-58-7

Select a Size

Pack Size SKU Availability Price
1g CS-0945100-1g In Stock ₹ 96,169.44
5g CS-0945100-5g In Stock ₹ 2,31,354.24

CS-0945100 - 1g

₹ 96,169.44

In Stock

Quantity

1

Base Price: ₹ 96,169.44

GST (18%): ₹ 17,310.499

Total Price: ₹ 1,13,479.939

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₄O

Molecular Weight

292.34

Synonyms

None

SMILES

O=C(NC=1C=CC=CC1)C=2N=CN(C2)CC3=CC=C(N)C=C3

Tpsa

72.94

Logp

2.7659

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI31765
1351843-58-7 | 1-(4-Aminobenzyl)-n-phenyl-1h-imidazole-4-carboxamide
A2B Chem ₹ 12,491.76 - ₹ 21,561.12

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-0945100

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄O

Molecular Weight:
292.34

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1)C=2N=CN(C2)CC3=CC=C(N)C=C3

Tpsa:
72.94

Logp:
2.7659

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0945112

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
None

SMILES:
N=C1SC2=CC(OCC)=CC=C2N1CC=C

Tpsa:
38.01

Logp:
2.76697

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0945113

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
None

SMILES:
N=C1SC=2C=CC=C(OCC)C2N1CC=C

Tpsa:
38.01

Logp:
2.76697

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0945114

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
O=C(O)CN(C1=NC=2C(S1)=C(C=CC2C)C)C

Tpsa:
53.43

Logp:
2.43394

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3