CS-0883549
3,4-Diamino-2-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1934850-19-7
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
C₇H₇FN₂O₂
Molecular Weight
170.14
Synonyms
None
SMILES
O=C(O)C1=CC=C(N)C(N)=C1F
Tpsa
89.34
Logp
0.6883
H Acceptors
3
H Donors
3
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: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: None
SMILES: O=C(O)C1=CC=C(N)C(N)=C1F
Tpsa: 89.34
Logp: 0.6883
H Acceptors: 3
H Donors: 3
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:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N)C(N)=C1F
Tpsa:
89.34
Logp:
0.6883
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11110408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: None
SMILES: O=C(O)C1=CC=C(N)C=C1OC(F)(F)F
Tpsa: 72.55
Logp: 1.8656
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11110408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N)C=C1OC(F)(F)F
Tpsa:
72.55
Logp:
1.8656
H Acceptors:
3
H Donors:
2
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: C₄₈H₃₂N₂
Molecular Weight: 636.78
Synonyms: None
SMILES: C1(C2=CC=C(N(C3=CC=CC=C3)C4=C5C=CC=C4)C5=C2)=CC=CC(C6=CC=CC(C7=CC(C(C=CC=C8)=C8N9C%10=CC=CC=C%10)=C9C=C7)=C6)=C1
Tpsa: 9.86
Logp: 12.8818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₃₂N₂
Molecular Weight:
636.78
Synonyms:
None
SMILES:
C1(C2=CC=C(N(C3=CC=CC=C3)C4=C5C=CC=C4)C5=C2)=CC=CC(C6=CC=CC(C7=CC(C(C=CC=C8)=C8N9C%10=CC=CC=C%10)=C9C=C7)=C6)=C1
Tpsa:
9.86
Logp:
12.8818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28946447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O₂
Molecular Weight: 156.11
Synonyms: None
SMILES: O=C(C1=NC(F)=C(N)C=C1)O
Tpsa: 76.21
Logp: 0.5011
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28946447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O₂
Molecular Weight:
156.11
Synonyms:
None
SMILES:
O=C(C1=NC(F)=C(N)C=C1)O
Tpsa:
76.21
Logp:
0.5011
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1