CS-0456668

3-(Chloromethyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 876509-14-7

Select a Size

Pack Size SKU Availability Price
5g CS-0456668-5g In Stock ₹ 2,32,979.88

CS-0456668 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀ClN

Molecular Weight

119.59

Synonyms

3-CHLOROMETHYL-PYRROLIDINE

SMILES

C1CNCC1CCl

Tpsa

12.03

Logp

0.8347

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC17596
876509-14-7 | 3-Chloromethyl-pyrrolidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456668

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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:
C₅H₁₀ClN

Molecular Weight:
119.59

Synonyms:
3-CHLOROMETHYL-PYRROLIDINE

SMILES:
C1CNCC1CCl

Tpsa:
12.03

Logp:
0.8347

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉NO₆

Molecular Weight:
343.42

Synonyms:
1-tert-Butyl 4-ethyl 4-(2-ethoxy-2-oxoethyl)piperidine-1,4-dicarboxylate

SMILES:
CCOC(=O)CC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OCC

Tpsa:
82.14

Logp:
2.52

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0456670

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CC1=NN(CCC(=O)O)C(=O)C=C1

Tpsa:
72.19

Logp:
0.02642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClO₃

Molecular Weight:
152.58

Synonyms:
Methyl(S)-4-Chloro-3-Hydroxybutyrate

SMILES:
COC(=O)C[C@@H](CCl)O

Tpsa:
46.53

Logp:
0.1492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3