CS-0329591

N-benzyl-3-(1H-imidazol-1-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 112086-52-9

Select a Size

Pack Size SKU Availability Price
5g CS-0329591-5g In Stock ₹ 1,22,265.24

CS-0329591 - 5g

₹ 1,22,265.24

In Stock

Quantity

1

Base Price: ₹ 1,22,265.24

GST (18%): ₹ 22,007.743

Total Price: ₹ 1,44,272.983

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃

Molecular Weight

215.29

Synonyms

N-benzyl-3-imidazol-1-ylpropan-1-amine

SMILES

C1=CC=C(C=C1)CNCCCN2C=CN=C2

Tpsa

29.85

Logp

2.063

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE09786
112086-52-9 | N-Benzyl-3-(1H-imidazol-1-yl)propan-1-amine
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0329591

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
N-benzyl-3-imidazol-1-ylpropan-1-amine

SMILES:
C1=CC=C(C=C1)CNCCCN2C=CN=C2

Tpsa:
29.85

Logp:
2.063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0329592

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClF₃N₂O₂

Molecular Weight:
318.68

Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(3-chlorophenyl)-5-(trifluoromethyl)-, ethyl ester

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

Tpsa:
44.12

Logp:
3.7212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0329593

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₅OS

Molecular Weight:
247.28

Synonyms:
3-(Phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine

SMILES:
NC1=NN2C(S1)=NN=C2COC3=CC=CC=C3

Tpsa:
78.33

Logp:
1.347

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0329594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂O

Molecular Weight:
158.28

Synonyms:
Methyl-n-octylcarbinol

SMILES:
CCCCCCCCC(C)O

Tpsa:
20.23

Logp:
3.1178

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7