CS-0624787

(1-(4-Chlorobenzyl)-1h-imidazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1368703-57-4

Select a Size

Pack Size SKU Availability Price
1g CS-0624787-1g In Stock ₹ 1,53,751.32

CS-0624787 - 1g

₹ 1,53,751.32

In Stock

Quantity

1

Base Price: ₹ 1,53,751.32

GST (18%): ₹ 27,675.238

Total Price: ₹ 1,81,426.558

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClN₃

Molecular Weight

221.69

Synonyms

None

SMILES

C1=CC(=CC=C1CN2C=C(N=C2)CN)Cl

Tpsa

43.84

Logp

2.0435

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0624787

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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:
C₁₁H₁₂ClN₃

Molecular Weight:
221.69

Synonyms:
None

SMILES:
C1=CC(=CC=C1CN2C=C(N=C2)CN)Cl

Tpsa:
43.84

Logp:
2.0435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₂

Molecular Weight:
220.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C=C(N=C2)C(=O)O)F

Tpsa:
55.12

Logp:
1.7687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624789

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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:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(O)C1=NN(C(=C1)C)CC=2C=CC=CC2OC

Tpsa:
64.35

Logp:
1.94662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0624790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CN1CCN(C1=O)C2=CC=CC(=C2)C(=O)O

Tpsa:
60.85

Logp:
1.2566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2