CS-0804467

4-(Difluoromethyl)-2-fluoro-5-methoxypyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 1805437-64-2

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Purity

98%

MDL No

MFCD25403188

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₃N₂O₃S

Molecular Weight

256.20

Synonyms

None

SMILES

COC1=CN=C(C(=C1C(F)F)S(=O)(=O)N)F

Tpsa

82.28

Logp

0.8143

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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Img

ChemScene

CS-0804467

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Purity:
98%

MDL No:
MFCD25403188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₃S

Molecular Weight:
256.20

Synonyms:
None

SMILES:
COC1=CN=C(C(=C1C(F)F)S(=O)(=O)N)F

Tpsa:
82.28

Logp:
0.8143

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0804468

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Purity:
98%

MDL No:
MFCD32178623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BNO₂

Molecular Weight:
207.08

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C(C#N)C2CC2

Tpsa:
42.25

Logp:
2.38238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804469

--


Purity:
98%

MDL No:
MFCD30476012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₃N₃O₆

Molecular Weight:
495.57

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CN1CCN(CC1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

Tpsa:
108.41

Logp:
3.531

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0804471

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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:
C₁₅H₂₃BO₂

Molecular Weight:
246.15

Synonyms:
None

SMILES:
CC([C@H]1CC[C@H](C2=CC=C(B(O)O)C=C2)CC1)C

Tpsa:
40.46

Logp:
2.2962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3