CS-0314175

1,4-Dichlorobutan-2-ol

Manufacturer: ChemScene

CAS Number: 2419-74-1

Select a Size

Pack Size SKU Availability Price
1g CS-0314175-1g In Stock ₹ 8,384.88
5g CS-0314175-5g In Stock ₹ 24,384.60
10g CS-0314175-10g In Stock ₹ 44,833.44

CS-0314175 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈Cl₂O

Molecular Weight

143.01

Synonyms

1,4-Dichlorobutanol

SMILES

C(CCl)C(CCl)O

Tpsa

20.23

Logp

1.215

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB57483
2419-74-1 | 1,4-Dichloro-2-butanol
A2B Chem ₹ 9,668.28 - ₹ 51,678.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0314175

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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:
C₄H₈Cl₂O

Molecular Weight:
143.01

Synonyms:
1,4-Dichlorobutanol

SMILES:
C(CCl)C(CCl)O

Tpsa:
20.23

Logp:
1.215

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314176

--


Purity:
97%

MDL No:
MFCD00107975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
Acetophenone, 2-(imidazol-1-YL)-

SMILES:
C1=CC=C(C=C1)C(=O)CN2C=CN=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0314177

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃N₂O₂

Molecular Weight:
242.15

Synonyms:
3-Carboxy-2-(trifluoromethyl)-1,8-naphthyridine

SMILES:
C1=CC2=CC(=C(C(F)(F)F)N=C2N=C1)C(=O)O

Tpsa:
63.08

Logp:
2.3468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314178

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂S₂

Molecular Weight:
239.31

Synonyms:
Methyl (1,3-benzothiazol-2-ylthio)acetate

SMILES:
COC(=O)CSC1=NC2=CC=CC=C2S1

Tpsa:
39.19

Logp:
2.5614

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3