CS-0196861
4-Guanidino-2-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 173731-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196861-100mg | In Stock | ₹ 8,812.68 |
| 250mg | CS-0196861-250mg | In Stock | ₹ 13,860.72 |
CS-0196861 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₃
Molecular Weight
209.20
Synonyms
Benzoic acid, 4-[(aminoiminomethyl)amino]-2-methoxy- (9CI)
SMILES
COC1=C(C=CC(=C1)NC(=N)N)C(=O)O
Tpsa
108.43
Logp
0.69877
H Acceptors
3
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-[(aminoiminomethyl)amino]-2-methoxy- | Aaron Chemicals LLC | ₹ 9,154.92 | |
 | 173731-96-9 | 4-Guanidino-2-methoxybenzoic acid | A2B Chem | ₹ 17,625.36 - ₹ 41,838.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: Benzoic acid, 4-[(aminoiminomethyl)amino]-2-methoxy- (9CI)
SMILES: COC1=C(C=CC(=C1)NC(=N)N)C(=O)O
Tpsa: 108.43
Logp: 0.69877
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
Benzoic acid, 4-[(aminoiminomethyl)amino]-2-methoxy- (9CI)
SMILES:
COC1=C(C=CC(=C1)NC(=N)N)C(=O)O
Tpsa:
108.43
Logp:
0.69877
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂
Molecular Weight: 273.13
Synonyms: 5-Bromo-2-phenylbenzimidazole
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)N2
Tpsa: 28.68
Logp: 3.9924
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂
Molecular Weight:
273.13
Synonyms:
5-Bromo-2-phenylbenzimidazole
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)N2
Tpsa:
28.68
Logp:
3.9924
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: (R)-N-Boc-2-phenylpyrrolidine
SMILES: [C@H]1(C2=CC=CC=C2)CCCN1C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 3.7586
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
(R)-N-Boc-2-phenylpyrrolidine
SMILES:
[C@H]1(C2=CC=CC=C2)CCCN1C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
3.7586
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 5-METHYLISOPTHALIC ACID DIMETHYLESTER
SMILES: CC1=CC(=CC(=C1)C(=O)OC)C(=O)OC
Tpsa: 52.6
Logp: 1.56822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
5-METHYLISOPTHALIC ACID DIMETHYLESTER
SMILES:
CC1=CC(=CC(=C1)C(=O)OC)C(=O)OC
Tpsa:
52.6
Logp:
1.56822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2