CS-0231376

(2-Chloroethoxy)cyclobutane

Manufacturer: ChemScene

CAS Number: 1339581-77-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0231376-100mg In Stock ₹ 33,282.84
250mg CS-0231376-250mg In Stock ₹ 47,485.80
1g CS-0231376-1g In Stock ₹ 95,656.08
5g CS-0231376-5g In Stock ₹ 2,76,872.16
10g CS-0231376-10g In Stock ₹ 4,10,431.32

CS-0231376 - 100mg

₹ 33,282.84

In Stock

Quantity

1

Base Price: ₹ 33,282.84

GST (18%): ₹ 5,990.911

Total Price: ₹ 39,273.751

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁ClO

Molecular Weight

134.60

Synonyms

None

SMILES

ClCCOC1CCC1

Tpsa

9.23

Logp

1.7943

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX26475
1339581-77-9 | (2-chloroethoxy)cyclobutane
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0231376

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClO

Molecular Weight:
134.60

Synonyms:
None

SMILES:
ClCCOC1CCC1

Tpsa:
9.23

Logp:
1.7943

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0231377

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
4-(Methylamino)-4-oxobutanoic acid

SMILES:
CNC(CCC(O)=O)=O

Tpsa:
66.4

Logp:
-0.4028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0231378

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNS

Molecular Weight:
175.68

Synonyms:
None

SMILES:
CC1=C(C(C)C)N=C(Cl)S1

Tpsa:
12.89

Logp:
3.22832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0231379

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
1-Butyl-2,3-dihydro-1H-indol-6-ylamine

SMILES:
CCCCN1CCC2=C1C=C(C=C2)N

Tpsa:
29.26

Logp:
2.4314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3