CS-0660631
4-(n,n-Dimethylcarbamimidoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 244257-76-9
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
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
None
SMILES
CN(C)C(=N)C1=CC=C(C=C1)C(=O)O
Tpsa
64.39
Logp
1.27177
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 244257-76-9 | Benzoic acid, 4-[(dimethylamino)iminomethyl]- | 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
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CN(C)C(=N)C1=CC=C(C=C1)C(=O)O
Tpsa: 64.39
Logp: 1.27177
H Acceptors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CN(C)C(=N)C1=CC=C(C=C1)C(=O)O
Tpsa:
64.39
Logp:
1.27177
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27956074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: C1CN(CC(=C1)CO)CC2=CC=CC=C2
Tpsa: 23.47
Logp: 1.811
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27956074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
C1CN(CC(=C1)CO)CC2=CC=CC=C2
Tpsa:
23.47
Logp:
1.811
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02130833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(OCC)C(O)=CC(=O)C=1C=CC=CC1
Tpsa: 63.6
Logp: 1.7177
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02130833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(OCC)C(O)=CC(=O)C=1C=CC=CC1
Tpsa:
63.6
Logp:
1.7177
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23703095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₈
Molecular Weight: 260.20
Synonyms: None
SMILES: C1C(C(C(C1C(=O)O)C(=O)O)CC(=O)O)C(=O)O
Tpsa: 149.2
Logp: -0.4166
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD23703095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₈
Molecular Weight:
260.20
Synonyms:
None
SMILES:
C1C(C(C(C1C(=O)O)C(=O)O)CC(=O)O)C(=O)O
Tpsa:
149.2
Logp:
-0.4166
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5