CS-0609600
4-Amino-2,5-difluoro-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 178444-92-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO₂
Molecular Weight
187.14
Synonyms
Benzoic acid, 4-amino-2,5-difluoro-3-methyl- (9CI)
SMILES
O=C(O)C1=CC(F)=C(N)C(C)=C1F
Tpsa
63.32
Logp
1.55362
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Benzoic acid, 4-amino-2,5-difluoro-3-methyl- (9CI)
SMILES: O=C(O)C1=CC(F)=C(N)C(C)=C1F
Tpsa: 63.32
Logp: 1.55362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Benzoic acid, 4-amino-2,5-difluoro-3-methyl- (9CI)
SMILES:
O=C(O)C1=CC(F)=C(N)C(C)=C1F
Tpsa:
63.32
Logp:
1.55362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₄S
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CS(=O)(C)=O)C=C1F
Tpsa: 60.44
Logp: 1.1569
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₄S
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CS(=O)(C)=O)C=C1F
Tpsa:
60.44
Logp:
1.1569
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BrO₂Si
Molecular Weight: 291.26
Synonyms: None
SMILES: O=C1C(O[Si](C)(C(C)(C)C)C)=C(Br)CC1
Tpsa: 26.3
Logp: 3.9776
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BrO₂Si
Molecular Weight:
291.26
Synonyms:
None
SMILES:
O=C1C(O[Si](C)(C(C)(C)C)C)=C(Br)CC1
Tpsa:
26.3
Logp:
3.9776
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆FNO₂S
Molecular Weight: 127.14
Synonyms: 2-Fluoro-ethanesulfonic acid amide
SMILES: FCCS(=O)(N)=O
Tpsa: 60.16
Logp: -0.7556
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆FNO₂S
Molecular Weight:
127.14
Synonyms:
2-Fluoro-ethanesulfonic acid amide
SMILES:
FCCS(=O)(N)=O
Tpsa:
60.16
Logp:
-0.7556
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2