CS-0379585

(3,4-Dichloroisothiazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 944281-39-4

Select a Size

Pack Size SKU Availability Price
1g CS-0379585-1g In Stock ₹ 1,81,301.64
5g CS-0379585-5g In Stock ₹ 5,11,221.00
10g CS-0379585-10g In Stock ₹ 7,54,382.52

CS-0379585 - 1g

₹ 1,81,301.64

In Stock

Quantity

1

Base Price: ₹ 1,81,301.64

GST (18%): ₹ 32,634.295

Total Price: ₹ 2,13,935.935

Purity

95%

MDL No

MFCD28361228

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃Cl₂NOS

Molecular Weight

184.04

Synonyms

None

SMILES

OCC1=C(Cl)C(Cl)=NS1

Tpsa

33.12

Logp

1.9422

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW06946
944281-39-4 | (dichloro-1,2-thiazol-5-yl)methanol
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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

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Img

ChemScene

CS-0379585

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Purity:
95%

MDL No:
MFCD28361228

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃Cl₂NOS

Molecular Weight:
184.04

Synonyms:
None

SMILES:
OCC1=C(Cl)C(Cl)=NS1

Tpsa:
33.12

Logp:
1.9422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0379586

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Purity:
98%

MDL No:
MFCD18802386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
2-Pyridinemethanol, 3-amino-6-methoxy

SMILES:
OCC1=NC(OC)=CC=C1N

Tpsa:
68.37

Logp:
0.1647

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0379587

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
OCC1=CN(C(C)(C)C)N=C1

Tpsa:
38.05

Logp:
1.1304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0379588

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Purity:
95+%

MDL No:
MFCD11111045

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
(3-tert-butylphenyl)Methanol

SMILES:
OCC1=CC=CC(C(C)(C)C)=C1

Tpsa:
20.23

Logp:
2.4764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1