CS-0454527
2-(3-Chlorophenyl)acetimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 6487-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454527-250mg | In Stock | ₹ 6,319.00 |
| 1g | CS-0454527-1g | In Stock | ₹ 12,104.00 |
CS-0454527 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀Cl₂N₂
Molecular Weight
205.08
Synonyms
2-(3-Chlorophenyl)ethanimidamide hydrochloride
SMILES
C1=CC(=CC(=C1)Cl)CC(=N)N.Cl
Tpsa
49.87
Logp
2.24027
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6487-96-3 | 2-(3-chlorophenyl)ethanimidamide hydrochloride | A2B Chem | ₹ 5,429.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂
Molecular Weight: 205.08
Synonyms: 2-(3-Chlorophenyl)ethanimidamide hydrochloride
SMILES: C1=CC(=CC(=C1)Cl)CC(=N)N.Cl
Tpsa: 49.87
Logp: 2.24027
H Acceptors: 1
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:
C₈H₁₀Cl₂N₂
Molecular Weight:
205.08
Synonyms:
2-(3-Chlorophenyl)ethanimidamide hydrochloride
SMILES:
C1=CC(=CC(=C1)Cl)CC(=N)N.Cl
Tpsa:
49.87
Logp:
2.24027
H Acceptors:
1
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: C₁₀H₈N₄
Molecular Weight: 184.20
Synonyms: 2-(1H-pyrazol-1-yl)-1H-1,3-benzodiazole
SMILES: C1=CC=C2C(=C1)NC(=N2)N3C=CC=N3
Tpsa: 46.5
Logp: 1.7486
H Acceptors: 3
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:
C₁₀H₈N₄
Molecular Weight:
184.20
Synonyms:
2-(1H-pyrazol-1-yl)-1H-1,3-benzodiazole
SMILES:
C1=CC=C2C(=C1)NC(=N2)N3C=CC=N3
Tpsa:
46.5
Logp:
1.7486
H Acceptors:
3
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: C₈H₆BrF₃O₂S
Molecular Weight: 303.10
Synonyms: None
SMILES: C1=C(C=CC(=C1)S(=O)(=O)CC(F)(F)F)Br
Tpsa: 34.14
Logp: 2.7851
H Acceptors: 2
H Donors: 0
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:
C₈H₆BrF₃O₂S
Molecular Weight:
303.10
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)CC(F)(F)F)Br
Tpsa:
34.14
Logp:
2.7851
H Acceptors:
2
H Donors:
0
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: Carbamic acid, N-4-piperidinyl-, ethyl ester
SMILES: CCOC(NC1CCNCC1)=O
Tpsa: 50.36
Logp: 0.4845
H Acceptors: 3
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
Carbamic acid, N-4-piperidinyl-, ethyl ester
SMILES:
CCOC(NC1CCNCC1)=O
Tpsa:
50.36
Logp:
0.4845
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2