CS-0978087

1-Chloro-2-methyl-4-propoxybutane

Manufacturer: ChemScene

CAS Number: 1518330-11-4

Select a Size

Pack Size SKU Availability Price
5g CS-0978087-5g In Stock ₹ 3,35,309.64

CS-0978087 - 5g

₹ 3,35,309.64

In Stock

Quantity

1

Base Price: ₹ 3,35,309.64

GST (18%): ₹ 60,355.735

Total Price: ₹ 3,95,665.375

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇ClO

Molecular Weight

164.67

Synonyms

None

SMILES

ClCC(C)CCOCCC

Tpsa

9.23

Logp

2.678

H Acceptors

1

H Donors

0

Rotatable Bonds

6

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0978087

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClO

Molecular Weight:
164.67

Synonyms:
None

SMILES:
ClCC(C)CCOCCC

Tpsa:
9.23

Logp:
2.678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0978088

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
N1=C2C=CC=CN2C(=C1C(C)C)CN

Tpsa:
43.32

Logp:
1.9164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978089

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O

Molecular Weight:
182.30

Synonyms:
None

SMILES:
OC1(CC=C)CCC(CC1)C(C)C

Tpsa:
20.23

Logp:
3.1398

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978090

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₂S

Molecular Weight:
240.67

Synonyms:
None

SMILES:
O=C(O)C=1C=NC(=NC1Cl)C=2SC=CC2

Tpsa:
63.08

Logp:
2.5567

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2