CS-0268982

(2-Chloro-6-fluorophenyl)methanethiol

Manufacturer: ChemScene

CAS Number: 170924-52-4

Select a Size

Pack Size SKU Availability Price
1g CS-0268982-1g In Stock ₹ 10,438.32
5g CS-0268982-5g In Stock ₹ 35,336.28
10g CS-0268982-10g In Stock ₹ 59,378.64

CS-0268982 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClFS

Molecular Weight

176.64

Synonyms

2-CHLORO-6-FLUOROBENZYLTHIOL

SMILES

C1=CC(=C(CS)C(=C1)F)Cl

Tpsa

0

Logp

2.9089

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE99038
170924-52-4 | 2-CHLORO-6-FLUOROBENZYLTHIOL
A2B Chem ₹ 20,021.04 - ₹ 1,28,254.44

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

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Img

ChemScene

CS-0268982

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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:
C₇H₆ClFS

Molecular Weight:
176.64

Synonyms:
2-CHLORO-6-FLUOROBENZYLTHIOL

SMILES:
C1=CC(=C(CS)C(=C1)F)Cl

Tpsa:
0

Logp:
2.9089

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268983

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClFN₂

Molecular Weight:
148.57

Synonyms:
2-Fluoro-pyridine-3-ylaMine hydrochloride

SMILES:
C1=CC(=C(F)N=C1)N.Cl

Tpsa:
38.91

Logp:
1.2247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0268984

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
2-(2-Aminopyridin-3-yl)ethanol

SMILES:
C1=CC(=C(N)N=C1)CCO

Tpsa:
59.14

Logp:
0.1986

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0268985

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
(1R,4R)-4-(3-Nitropyridine-2-ylamino)cyclohexanol

SMILES:
C1=CC(=C(N=C1)N[C@H]2CC[C@@H](CC2)O)[N+](=O)[O-]

Tpsa:
88.29

Logp:
1.7052

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3