CS-0356221

3-(1H-Imidazol-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 41306-56-3

Select a Size

Pack Size SKU Availability Price
5g CS-0356221-5g In Stock ₹ 1,80,531.60

CS-0356221 - 5g

₹ 1,80,531.60

In Stock

Quantity

1

Base Price: ₹ 1,80,531.60

GST (18%): ₹ 32,495.688

Total Price: ₹ 2,13,027.288

Purity

95+%

MDL No

MFCD09912898

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃

Molecular Weight

125.17

Synonyms

3-(1H-imidazol-2-yl)-1-propanamine

SMILES

NCCCC1=NC=CN1

Tpsa

54.7

Logp

0.301

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG02888
41306-56-3 | 3-(1H-Imidazol-2-yl)propan-1-amine
A2B Chem ₹ 49,453.68 - ₹ 1,14,821.52

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0356221

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Purity:
95+%

MDL No:
MFCD09912898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
3-(1H-imidazol-2-yl)-1-propanamine

SMILES:
NCCCC1=NC=CN1

Tpsa:
54.7

Logp:
0.301

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0356223

--


Purity:
96%

MDL No:
MFCD11845474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
Trans-1-Benzyl-4-Methyl-3-Pyrrolidinecarboxylic Acid

SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C)O

Tpsa:
40.54

Logp:
1.8391

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0356224

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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:
C₄H₁₁NO₂

Molecular Weight:
105.14

Synonyms:
L-allo-Thr-ol

SMILES:
C[C@H](O)[C@H](N)CO

Tpsa:
66.48

Logp:
-1.3132

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0356231

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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:
C₂₉H₅₄O₆P₂

Molecular Weight:
560.68

Synonyms:
None

SMILES:
CCOP(C(C/C=C(C)/CC/C=C(C)\C)(C/C=C(C)/CC/C=C(C)\C)P(OCC)(OCC)=O)(OCC)=O

Tpsa:
71.06

Logp:
10.3805

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
20