CS-0187966

2,6-Dichloro-3-hydroxybenzonitrile

Manufacturer: ChemScene

CAS Number: 3336-34-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0187966-100mg In Stock ₹ 10,352.76
250mg CS-0187966-250mg In Stock ₹ 15,571.92
1g CS-0187966-1g In Stock ₹ 37,903.08

CS-0187966 - 100mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Cl₂NO

Molecular Weight

188.01

Synonyms

None

SMILES

N#CC1=C(Cl)C=CC(O)=C1Cl

Tpsa

44.02

Logp

2.57068

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0187966

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂NO

Molecular Weight:
188.01

Synonyms:
None

SMILES:
N#CC1=C(Cl)C=CC(O)=C1Cl

Tpsa:
44.02

Logp:
2.57068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187967

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
6-Methyl-2-benzothiazolecarboxylic acid

SMILES:
CC1=CC2=C(C=C1)N=C(C(=O)O)S2

Tpsa:
50.19

Logp:
2.30292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0187968

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
3-Thiophenecarboxylicacid, 2-amino-5-phenyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(N)SC(=C1)C2=CC=CC=C2

Tpsa:
52.32

Logp:
3.174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0187969

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈O₅

Molecular Weight:
208.17

Synonyms:
5,6-DIMETHOXYISOBENZOFURAN-1,3-DIONE 1G

SMILES:
COC1=C(C=C2C(=C1)C(=O)OC2=O)OC

Tpsa:
61.83

Logp:
1.0144

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2