CS-0452014
1-(4-Chlorophenyl)guanidine nitrate
Manufacturer: ChemScene
CAS Number: 38647-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452014-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0452014-5g | In Stock | ₹ 35,678.52 |
CS-0452014 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₄O₃
Molecular Weight
232.62
Synonyms
(4-Chlorophenyl)guanidine mononitrate
SMILES
C1=C(C=CC(=C1)NC(=N)N)Cl.[N+](=O)(O)[O-]
Tpsa
125.27
Logp
1.29767
H Acceptors
3
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38647-83-5 | 2-(4-Chlorophenyl)guanidine nitrate | A2B Chem | -- |
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: C₇H₉ClN₄O₃
Molecular Weight: 232.62
Synonyms: (4-Chlorophenyl)guanidine mononitrate
SMILES: C1=C(C=CC(=C1)NC(=N)N)Cl.[N+](=O)(O)[O-]
Tpsa: 125.27
Logp: 1.29767
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₄O₃
Molecular Weight:
232.62
Synonyms:
(4-Chlorophenyl)guanidine mononitrate
SMILES:
C1=C(C=CC(=C1)NC(=N)N)Cl.[N+](=O)(O)[O-]
Tpsa:
125.27
Logp:
1.29767
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: None
SMILES: CNC(NC1=CC=CC(F)=C1)=O
Tpsa: 41.13
Logp: 1.577
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
None
SMILES:
CNC(NC1=CC=CC(F)=C1)=O
Tpsa:
41.13
Logp:
1.577
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: 1-(1-Methylcyclohexyl)methanamine
SMILES: CC1(CCCCC1)CN
Tpsa: 26.02
Logp: 1.9155
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
1-(1-Methylcyclohexyl)methanamine
SMILES:
CC1(CCCCC1)CN
Tpsa:
26.02
Logp:
1.9155
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00269612
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 7-Fluoro-Hydroxyquinoline
SMILES: OC1=CC=NC2=CC(F)=CC=C12
Tpsa: 33.12
Logp: 2.0795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00269612
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
7-Fluoro-Hydroxyquinoline
SMILES:
OC1=CC=NC2=CC(F)=CC=C12
Tpsa:
33.12
Logp:
2.0795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0