CS-0134687

1-(2-Chloroethyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 5050-41-9

Select a Size

Pack Size SKU Availability Price
1g CS-0134687-1g In Stock ₹ 7,529.28
5g CS-0134687-5g In Stock ₹ 25,924.68

CS-0134687 - 1g

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98+%

MDL No

MFCD00044568

Storage

-20°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClN

Molecular Weight

133.62

Synonyms

N-(2-chloroethyl)pyrrolidine

SMILES

ClCCN1CCCC1

Tpsa

3.24

Logp

1.321

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CDS008148
1-(2-Chloroethyl)-pyrrolidine
Sigma Aldrich ₹ 10,770.88

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0134687

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Purity:
98+%

MDL No:
MFCD00044568

Storage:
-20°C, protect from light

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

Molecular Formula:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
N-(2-chloroethyl)pyrrolidine

SMILES:
ClCCN1CCCC1

Tpsa:
3.24

Logp:
1.321

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0134688

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BNO₆S

Molecular Weight:
323.13

Synonyms:
N-Tosyl-2-methoxycarbonylpyrrole-4-boronic acid

SMILES:
O=S(N1C=C(C=C1C(OC)=O)B(O)O)(C2=CC=C(C=C2)C)=O

Tpsa:
105.83

Logp:
-0.50008

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0134689

--


Purity:
95+%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
6-cyclopropylpyridazin-3-amin

SMILES:
NC1=NN=C(C=C1)C2CC2

Tpsa:
51.8

Logp:
0.9362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0134690

--


Purity:
98%

MDL No:
MFCD09029680

Storage:
4°C

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

Molecular Formula:
C₁₀H₅ClF₃N

Molecular Weight:
231.60

Synonyms:
2-chloro-6-trifluoromethylquinoline

SMILES:
FC(F)(F)C1=CC=C2N=C(C=CC2=C1)Cl

Tpsa:
12.89

Logp:
3.907

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0