CS-0805523

4-Amino-3-chloro-5-(difluoromethyl)pyridine-2-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1806834-57-0

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Purity

98%

MDL No

MFCD25494102

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Cl₂F₂N₂O₂S

Molecular Weight

277.08

Synonyms

None

SMILES

O=S(C1=NC=C(C(F)F)C(N)=C1Cl)(Cl)=O

Tpsa

73.05

Logp

2.1823

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805523

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Purity:
98%

MDL No:
MFCD25494102

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₄Cl₂F₂N₂O₂S

Molecular Weight:
277.08

Synonyms:
None

SMILES:
O=S(C1=NC=C(C(F)F)C(N)=C1Cl)(Cl)=O

Tpsa:
73.05

Logp:
2.1823

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BNO₆

Molecular Weight:
267.04

Synonyms:
None

SMILES:
B(C1=CC(=NC(=C1)C(=O)OCC)C(=O)OCC)(O)O

Tpsa:
105.95

Logp:
-0.8852

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0805525

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Purity:
98%

MDL No:
MFCD25401093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂F₃IN₂O₂

Molecular Weight:
317.99

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1[N+](=O)[O-])I)F)C(F)F

Tpsa:
56.03

Logp:
2.6711

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

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CS-0805526

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Purity:
98%

MDL No:
MFCD18382997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BN₃O₂

Molecular Weight:
138.92

Synonyms:
None

SMILES:
B(C1=NC=CN=C1N)(O)O

Tpsa:
92.26

Logp:
-2.2614

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1