CS-0144232
4-(3-Carbamimidoylguanidino)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 63101-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0144232-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0144232-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0144232-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0144232-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0144232-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0144232-10g | In Stock | ₹ 86,953.00 |
CS-0144232 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN₅O₂
Molecular Weight
257.68
Synonyms
4-[[[[AMINO(IMINO)METHYL]AMINO](IMINO)METHYL]AMINO]BENZOIC ACID HYDROCHLORIDE
SMILES
[H]Cl.O=C(C1=CC=C(NC(NC(N)=N)=N)C=C1)O
Tpsa
135.08
Logp
0.63634
H Acceptors
3
H Donors
6
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63101-32-6 | 4-[(carbamimidamidomethanimidoyl)amino]benzoic acid hydrochloride | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
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-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: C₉H₁₂ClN₅O₂
Molecular Weight: 257.68
Synonyms: 4-[[[[AMINO(IMINO)METHYL]AMINO](IMINO)METHYL]AMINO]BENZOIC ACID HYDROCHLORIDE
SMILES: [H]Cl.O=C(C1=CC=C(NC(NC(N)=N)=N)C=C1)O
Tpsa: 135.08
Logp: 0.63634
H Acceptors: 3
H Donors: 6
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:
C₉H₁₂ClN₅O₂
Molecular Weight:
257.68
Synonyms:
4-[[[[AMINO(IMINO)METHYL]AMINO](IMINO)METHYL]AMINO]BENZOIC ACID HYDROCHLORIDE
SMILES:
[H]Cl.O=C(C1=CC=C(NC(NC(N)=N)=N)C=C1)O
Tpsa:
135.08
Logp:
0.63634
H Acceptors:
3
H Donors:
6
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00037967
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: None
SMILES: O=C(O)CNC([C@H](CC1=CNC2=C1C=CC=C2)N)=O
Tpsa: 108.21
Logp: 0.2385
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00037967
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
None
SMILES:
O=C(O)CNC([C@H](CC1=CNC2=C1C=CC=C2)N)=O
Tpsa:
108.21
Logp:
0.2385
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD31580121
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄BF₂N₃O₅
Molecular Weight: 495.28
Synonyms: None
SMILES: [F-][B+3]([N]1=C(C2=CC=C(OC)C=C2)C=CC1=C3)([F-])[N-]4C3=C(C)C(CCC(ON5C(CCC5=O)=O)=O)=C4C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD31580121
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄BF₂N₃O₅
Molecular Weight:
495.28
Synonyms:
None
SMILES:
[F-][B+3]([N]1=C(C2=CC=C(OC)C=C2)C=CC1=C3)([F-])[N-]4C3=C(C)C(CCC(ON5C(CCC5=O)=O)=O)=C4C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00017343
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: p-Methoxycinnamaldehyde
SMILES: O=C/C=C/C1=CC=C(OC)C=C1
Tpsa: 26.3
Logp: 1.9073
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017343
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
p-Methoxycinnamaldehyde
SMILES:
O=C/C=C/C1=CC=C(OC)C=C1
Tpsa:
26.3
Logp:
1.9073
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3