CS-0096191
N-(2-Chlorophenyl)hydrazinecarboxamide
Manufacturer: ChemScene
CAS Number: 35580-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0096191-250mg | In Stock | ₹ 20,705.52 |
| 1g | CS-0096191-1g | In Stock | ₹ 51,336.00 |
CS-0096191 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClN₃O
Molecular Weight
185.61
Synonyms
N-(2-CHLOROPHENYL)-1-HYDRAZINECARBOXAMIDE
SMILES
NNC(NC1=CC=CC=C1Cl)=O
Tpsa
67.15
Logp
1.3352
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35580-76-8 | N-(2-Chlorophenyl)hydrazinecarboxamide | A2B Chem | ₹ 20,021.04 - ₹ 49,795.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O
Molecular Weight: 185.61
Synonyms: N-(2-CHLOROPHENYL)-1-HYDRAZINECARBOXAMIDE
SMILES: NNC(NC1=CC=CC=C1Cl)=O
Tpsa: 67.15
Logp: 1.3352
H Acceptors: 2
H Donors: 3
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:
C₇H₈ClN₃O
Molecular Weight:
185.61
Synonyms:
N-(2-CHLOROPHENYL)-1-HYDRAZINECARBOXAMIDE
SMILES:
NNC(NC1=CC=CC=C1Cl)=O
Tpsa:
67.15
Logp:
1.3352
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12758103
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂NO
Molecular Weight: 208.09
Synonyms: (s)-2-Amino-2-(4-chlorophenyl)ethanol hydrochloride
SMILES: OC[C@@H](N)C1=CC=C(Cl)C=C1.Cl
Tpsa: 46.25
Logp: 1.7539
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12758103
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂NO
Molecular Weight:
208.09
Synonyms:
(s)-2-Amino-2-(4-chlorophenyl)ethanol hydrochloride
SMILES:
OC[C@@H](N)C1=CC=C(Cl)C=C1.Cl
Tpsa:
46.25
Logp:
1.7539
H Acceptors:
2
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: C₈H₄N₂OS
Molecular Weight: 176.20
Synonyms: None
SMILES: N#CCC(C1=CC(C#N)=CS1)=O
Tpsa: 64.65
Logp: 1.71616
H Acceptors: 4
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:
C₈H₄N₂OS
Molecular Weight:
176.20
Synonyms:
None
SMILES:
N#CCC(C1=CC(C#N)=CS1)=O
Tpsa:
64.65
Logp:
1.71616
H Acceptors:
4
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: C₁₄H₁₉BN₄O₃
Molecular Weight: 302.14
Synonyms: N-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-b]pyridazin-2-yl)acetamide(WX130389)
SMILES: CC(NC1=CN2N=C(B3OC(C)(C)C(C)(C)O3)C=CC2=N1)=O
Tpsa: 77.75
Logp: 0.9869
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₉BN₄O₃
Molecular Weight:
302.14
Synonyms:
N-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-b]pyridazin-2-yl)acetamide(WX130389)
SMILES:
CC(NC1=CN2N=C(B3OC(C)(C)C(C)(C)O3)C=CC2=N1)=O
Tpsa:
77.75
Logp:
0.9869
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2