CS-0523108

Bis((1H-imidazol-2-yl)methyl)amine

Manufacturer: ChemScene

CAS Number: 201939-15-3

Select a Size

Pack Size SKU Availability Price
1g CS-0523108-1g In Stock ₹ 98,736.24

CS-0523108 - 1g

₹ 98,736.24

In Stock

Quantity

1

Base Price: ₹ 98,736.24

GST (18%): ₹ 17,772.523

Total Price: ₹ 1,16,508.763

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₅

Molecular Weight

177.21

Synonyms

Bis-(1H-imidazol-2-ylmethyl)-amine

SMILES

C1(CNCC2=NC=CN2)=NC=CN1

Tpsa

69.39

Logp

0.4226

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB03369
201939-15-3 | 1H-Imidazole-2-methanamine, N-(1H-imidazol-2-ylmethyl)-
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0523108

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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:
C₈H₁₁N₅

Molecular Weight:
177.21

Synonyms:
Bis-(1H-imidazol-2-ylmethyl)-amine

SMILES:
C1(CNCC2=NC=CN2)=NC=CN1

Tpsa:
69.39

Logp:
0.4226

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0523109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₂N₂O₂

Molecular Weight:
257.07

Synonyms:
2,4-dichloro-7H,8H-[1,4]dioxino[2,3-g]quinazoline

SMILES:
ClC1=C2C=C(OCCO3)C3=CC2=NC(Cl)=N1

Tpsa:
44.24

Logp:
2.7078

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0523110

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
None

SMILES:
O=C(O)CC1=CC(Cl)=CC(Br)=C1

Tpsa:
37.3

Logp:
2.7296

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523111

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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:
C₈H₆F₂N₃O₂-

Molecular Weight:
214.15

Synonyms:
[3-(Difluoromethyl)-1H-indazol-5-yl]azinate

SMILES:
[O-][NH+](C1=CC2=C(NN=C2C(F)F)C=C1)[O-]

Tpsa:
79.24

Logp:
1.0125

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2