CS-0606950

(1-(Cyclopropylmethyl)-1H-imidazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1468941-24-3

Select a Size

Pack Size SKU Availability Price
5g CS-0606950-5g In Stock ₹ 1,78,221.48

CS-0606950 - 5g

₹ 1,78,221.48

In Stock

Quantity

1

Base Price: ₹ 1,78,221.48

GST (18%): ₹ 32,079.866

Total Price: ₹ 2,10,301.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

None

SMILES

C1CC1CN2C=NC=C2CN

Tpsa

43.84

Logp

0.7518

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

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

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Img

ChemScene

CS-0606950

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
C1CC1CN2C=NC=C2CN

Tpsa:
43.84

Logp:
0.7518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606951

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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:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
C1COCCC1COC2=NC=C(C=N2)Br

Tpsa:
44.24

Logp:
2.0445

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0606953

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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:
C₈H₆Cl₃NO

Molecular Weight:
238.50

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)C(Cl)Cl

Tpsa:
29.1

Logp:
3.0822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

SMILES:
C1COCC(N1C(=O)CN2C=CC=N2)C(=O)O

Tpsa:
84.66

Logp:
-0.8049

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3