CS-0379053

3-Chloro-2-(trifluoromethyl)pyridine-4-thiol

Manufacturer: ChemScene

CAS Number: 1805038-94-1

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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

C₆H₃ClF₃NS

Molecular Weight

213.61

Synonyms

3-Chloro-4-mercapto-2-(trifluoromethyl)pyridine

SMILES

SC1=C(Cl)C(C(F)(F)F)=NC=C1

Tpsa

12.89

Logp

3.0425

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0379053

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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:
C₆H₃ClF₃NS

Molecular Weight:
213.61

Synonyms:
3-Chloro-4-mercapto-2-(trifluoromethyl)pyridine

SMILES:
SC1=C(Cl)C(C(F)(F)F)=NC=C1

Tpsa:
12.89

Logp:
3.0425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0379054

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₁₂ClN

Molecular Weight:
109.60

Synonyms:
(R)-BUTAN-2-AMINE HCL

SMILES:
CC[C@H](N)C.Cl

Tpsa:
26.02

Logp:
1.1654

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0379055

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C1C=CC=C(C2CCNCC2)N1

Tpsa:
44.89

Logp:
0.8419

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0379056

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Purity:
95%

MDL No:
MFCD04972270

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₄

Molecular Weight:
232.28

Synonyms:
N-α-Boc-(+/-)-2-amino-3-(dimethylamino)propionic acid

SMILES:
O=C(NC(CN(C)C)C(O)=O)OC(C)(C)C

Tpsa:
78.87

Logp:
0.5259

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4