CS-0209842

(1-Chloroethyl)cyclopropane

Manufacturer: ChemScene

CAS Number: 10524-06-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0209842-50mg In Stock ₹ 36,705.24
100mg CS-0209842-100mg In Stock ₹ 54,672.84

CS-0209842 - 50mg

₹ 36,705.24

In Stock

Quantity

1

Base Price: ₹ 36,705.24

GST (18%): ₹ 6,606.943

Total Price: ₹ 43,312.183

Purity

98%

MDL No

MFCD11186424

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉Cl

Molecular Weight

104.58

Synonyms

Methyl-cyclopropyl-chlormethan

SMILES

CC(C1CC1)Cl

Tpsa

0

Logp

2.0237

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV37759
10524-06-8 | (1-Chloroethyl)cyclopropane
A2B Chem ₹ 65,710.08 - ₹ 3,96,057.24

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-0209842

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Purity:
98%

MDL No:
MFCD11186424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉Cl

Molecular Weight:
104.58

Synonyms:
Methyl-cyclopropyl-chlormethan

SMILES:
CC(C1CC1)Cl

Tpsa:
0

Logp:
2.0237

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0209843

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Purity:
95+%

MDL No:
MFCD06202680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
2-[4-(Hydroxymethyl)phenoxy]ethanol

SMILES:
C1=C(C=CC(=C1)OCCO)CO

Tpsa:
49.69

Logp:
0.55

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0209844

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Purity:
95%

MDL No:
MFCD20921525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
2-BroMo-8-Methyl-[1,2,4]triazolo[1,5-a]pydidine

SMILES:
CC1=CC=CN2C1=NC(=N2)Br

Tpsa:
30.19

Logp:
1.80022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0209845

--


Purity:
95%

MDL No:
MFCD12179285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(C1=CC=CN1)NCCO

Tpsa:
65.12

Logp:
-0.2632

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3