CS-0499230
3-Carbamimidoylbenzoic acid
Manufacturer: ChemScene
CAS Number: 52820-49-2
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
C₈H₈N₂O₂
Molecular Weight
164.16
Synonyms
Benzoic acid, 3-(aminoiminomethyl)- (9CI)
SMILES
O=C(O)C1=CC=CC(C(N)=N)=C1
Tpsa
87.17
Logp
0.66887
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52820-49-2 | 3-Carbamimidoylbenzoic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: Benzoic acid, 3-(aminoiminomethyl)- (9CI)
SMILES: O=C(O)C1=CC=CC(C(N)=N)=C1
Tpsa: 87.17
Logp: 0.66887
H Acceptors: 2
H Donors: 3
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
Benzoic acid, 3-(aminoiminomethyl)- (9CI)
SMILES:
O=C(O)C1=CC=CC(C(N)=N)=C1
Tpsa:
87.17
Logp:
0.66887
H Acceptors:
2
H Donors:
3
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: C15H23ClN2O3SSi
Molecular Weight: 374.96
Synonyms: None
SMILES: O=C(C(S1)=CC2=C1N=C(CCl)N2COCC[Si](C)(C)C)OCC
Tpsa: 53.35
Logp: 4.3256
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C15H23ClN2O3SSi
Molecular Weight:
374.96
Synonyms:
None
SMILES:
O=C(C(S1)=CC2=C1N=C(CCl)N2COCC[Si](C)(C)C)OCC
Tpsa:
53.35
Logp:
4.3256
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C1C2=CC=C(O)C(O)=C2CO[C@H]1C
Tpsa: 66.76
Logp: 1.1992
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C1C2=CC=C(O)C(O)=C2CO[C@H]1C
Tpsa:
66.76
Logp:
1.1992
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(OC)C1=CC=CC=C1C2=NN=CO2
Tpsa: 65.22
Logp: 1.5232
H Acceptors: 5
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC=C1C2=NN=CO2
Tpsa:
65.22
Logp:
1.5232
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2