CS-0359789
3-Carbamimidoylbenzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 42823-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359789-5g | In Stock | ₹ 1,48,986.00 |
CS-0359789 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,48,986.00
GST (18%): ₹ 26,817.48
Total Price: ₹ 1,75,803.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₂
Molecular Weight
200.62
Synonyms
3-(Aminoiminomethyl)-benzoic acid hydrochloride
SMILES
C1=CC(=CC(=C1)C(=O)O)C(=N)N.Cl
Tpsa
87.17
Logp
1.09067
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42823-63-2 | 3-Carbamimidoylbenzoic acid hydrochloride | A2B Chem | ₹ 42,364.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 3-(Aminoiminomethyl)-benzoic acid hydrochloride
SMILES: C1=CC(=CC(=C1)C(=O)O)C(=N)N.Cl
Tpsa: 87.17
Logp: 1.09067
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
3-(Aminoiminomethyl)-benzoic acid hydrochloride
SMILES:
C1=CC(=CC(=C1)C(=O)O)C(=N)N.Cl
Tpsa:
87.17
Logp:
1.09067
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: 3-Chloro-1-ethyl-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile
SMILES: CCC1=NC(=C(C#N)C2=C1CCCC2)Cl
Tpsa: 36.68
Logp: 3.04788
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:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
3-Chloro-1-ethyl-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile
SMILES:
CCC1=NC(=C(C#N)C2=C1CCCC2)Cl
Tpsa:
36.68
Logp:
3.04788
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 3-chloro-1-methylindole-2-carbaldehyde
SMILES: CN1C2=CC=CC=C2C(=C1C=O)Cl
Tpsa: 22
Logp: 2.6442
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
3-chloro-1-methylindole-2-carbaldehyde
SMILES:
CN1C2=CC=CC=C2C(=C1C=O)Cl
Tpsa:
22
Logp:
2.6442
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃N₃
Molecular Weight: 247.60
Synonyms: None
SMILES: FC(C1=CN=C(C2=CNN=C2)C(Cl)=C1)(F)F
Tpsa: 41.57
Logp: 3.1439
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClF₃N₃
Molecular Weight:
247.60
Synonyms:
None
SMILES:
FC(C1=CN=C(C2=CNN=C2)C(Cl)=C1)(F)F
Tpsa:
41.57
Logp:
3.1439
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1