CS-0453385

1-(3-Chloropropyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 53710-78-4

Select a Size

Pack Size SKU Availability Price
5g CS-0453385-5g In Stock ₹ 98,650.68

CS-0453385 - 5g

₹ 98,650.68

In Stock

Quantity

1

Base Price: ₹ 98,650.68

GST (18%): ₹ 17,757.122

Total Price: ₹ 1,16,407.802

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉ClN₂

Molecular Weight

144.60

Synonyms

1-Chloro-3-(imidazol-1-yl)propane

SMILES

C(CCl)CN1C=CN=C1

Tpsa

17.82

Logp

1.512

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG31638
53710-78-4 | 1-(3-chloropropyl)imidazole
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0453385

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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:
C₆H₉ClN₂

Molecular Weight:
144.60

Synonyms:
1-Chloro-3-(imidazol-1-yl)propane

SMILES:
C(CCl)CN1C=CN=C1

Tpsa:
17.82

Logp:
1.512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453386

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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:
C₉H₂₁N₃O

Molecular Weight:
187.28

Synonyms:
1-Piperazineethanol,-alpha--[(dimethylamino)methyl]-(9CI)

SMILES:
CN(C)CC(CN1CCNCC1)O

Tpsa:
38.74

Logp:
-1.1859

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0453387

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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:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
Cyclopropanecarboxylic acid (2-amino-ethyl)-amide hydrochloride

SMILES:
C1(C(=O)NCCN)CC1

Tpsa:
55.12

Logp:
-0.5287

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0453388

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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:
C₁₅H₁₆N₂O₆

Molecular Weight:
320.30

Synonyms:
Z-SAR-OSUZ-N-METHYLGLYCINE N-HYDROXYSUCCINIMIDE ESTER Z-SARCOSINE N-HYDROXYSUCCINIMIDE ESTER

SMILES:
CN(CC(=O)ON1C(=O)CCC1=O)C(=O)OCC2=CC=CC=C2

Tpsa:
93.22

Logp:
0.8622

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5