CS-0517473

1-(Chloromethoxy)butane

Manufacturer: ChemScene

CAS Number: 2351-69-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0517473-100mg In Stock ₹ 5,732.52
250mg CS-0517473-250mg In Stock ₹ 7,957.08
1g CS-0517473-1g In Stock ₹ 21,988.92

CS-0517473 - 100mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁ClO

Molecular Weight

122.59

Synonyms

Chloromethyl butyl ether

SMILES

CCCCOCCl

Tpsa

9.23

Logp

1.9994

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB23557
2351-69-1 | Butane, 1-(chloromethoxy)-
A2B Chem ₹ 7,700.40 - ₹ 38,502.00

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-0517473

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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:
C₅H₁₁ClO

Molecular Weight:
122.59

Synonyms:
Chloromethyl butyl ether

SMILES:
CCCCOCCl

Tpsa:
9.23

Logp:
1.9994

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0517474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂ClNO₃

Molecular Weight:
311.80

Synonyms:
1-N-BOC-4-(4-CHLOROPHENYL)-4-HYDROXYPIPERIDINE

SMILES:
CC(C)(C)OC(=O)N1CCC(O)(C2=CC=C(Cl)C=C2)CC1

Tpsa:
49.77

Logp:
3.5585

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517475

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Purity:
98%

MDL No:
MFCD02030561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClO

Molecular Weight:
263.56

Synonyms:
3-Chlorophenoxybutylbromide

SMILES:
ClC1=CC(OCCCCBr)=CC=C1

Tpsa:
9.23

Logp:
3.8939

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0517476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₃IO

Molecular Weight:
334.46

Synonyms:
3''-Chloro-4''-iodo-2,2,2-trifluoroacetophenone

SMILES:
O=C(C1=CC=C(I)C(Cl)=C1)C(F)(F)F

Tpsa:
17.07

Logp:
3.6896

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1