CS-0570834

1,4-Bis(chloromethoxy)butane

Manufacturer: ChemScene

CAS Number: 13483-19-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0570834-100mg In Stock ₹ 8,898.24
250mg CS-0570834-250mg In Stock ₹ 17,454.24

CS-0570834 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂Cl₂O₂

Molecular Weight

187.06

Synonyms

1,2-bis-chloromethoxybutane

SMILES

C(CCOCCl)COCCl

Tpsa

18.46

Logp

2.1924

H Acceptors

2

H Donors

0

Rotatable Bonds

7

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H227-H302+H312+H332-H315-H318

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570834

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₆H₁₂Cl₂O₂

Molecular Weight:
187.06

Synonyms:
1,2-bis-chloromethoxybutane

SMILES:
C(CCOCCl)COCCl

Tpsa:
18.46

Logp:
2.1924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0570836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₀

Molecular Weight:
392.49

Synonyms:
9,10-Bis(phenylethynyl)-2-methylanthracene

SMILES:
CC1=CC=C2C(C#CC3=CC=CC=C3)=C4C=CC=CC4=C(C#CC5=CC=CC=C5)C2=C1

Tpsa:
0

Logp:
7.10102

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0570840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄O₄Si

Molecular Weight:
260.40

Synonyms:
(3S,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol

SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]1CO[C@H]2[C@@H]1OC[C@@H]2O

Tpsa:
47.92

Logp:
1.5353

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₄O₂S

Molecular Weight:
310.76

Synonyms:
C12H11ClN4O2S

SMILES:
O=N(=O)C=1C(Cl)=NC(=NC1N(C=2C=CC=CC2)C)SC

Tpsa:
72.16

Logp:
3.528

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4