CS-0179539

1,4-Dichlorobutane-2,3-diol

Manufacturer: ChemScene

CAS Number: 2419-73-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0179539-250mg In Stock ₹ 1,625.64
1g CS-0179539-1g In Stock ₹ 4,021.32

CS-0179539 - 250mg

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈Cl₂O₂

Molecular Weight

159.01

Synonyms

1,4-Dichloro-2,3-Butanediol Mixt. Ofdl- And Meso

SMILES

OC(C(O)CCl)CCl

Tpsa

40.46

Logp

0.1858

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB73197
2419-73-0 | DL-1,4-DICHLORO-2,3-BUTANEDIOL
A2B Chem ₹ 1,197.84 - ₹ 33,881.76

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0179539

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₈Cl₂O₂

Molecular Weight:
159.01

Synonyms:
1,4-Dichloro-2,3-Butanediol Mixt. Ofdl- And Meso

SMILES:
OC(C(O)CCl)CCl

Tpsa:
40.46

Logp:
0.1858

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0179540

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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:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
cis-4-ethyl-cyclohexanol

SMILES:
O[C@H]1CC[C@@H](CC)CC1

Tpsa:
20.23

Logp:
2.5836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0179541

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₅H₂₂FNO₄

Molecular Weight:
419.44

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=CC(F)=C1)N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C

Tpsa:
66.84

Logp:
4.7023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0179542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO₄

Molecular Weight:
379.45

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4CCC4

Tpsa:
75.63

Logp:
4.5586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7