CS-0215395
(5-Chloro-2-nitrophenyl)hydrazine
Manufacturer: ChemScene
CAS Number: 1966-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0215395-500mg | In Stock | ₹ 9,879.00 |
| 1g | CS-0215395-1g | In Stock | ₹ 12,638.00 |
| 5g | CS-0215395-5g | In Stock | ₹ 44,233.00 |
| 10g | CS-0215395-10g | In Stock | ₹ 75,828.00 |
CS-0215395 - 500mg
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClN₃O₂
Molecular Weight
187.58
Synonyms
(5-Chlor-2-nitrophenyl)hydrazin
SMILES
NNC1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa
81.19
Logp
1.5338
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1966-16-1 | (5-Chloro-2-nitrophenyl)hydrazine | A2B Chem | ₹ 8,544.00 - ₹ 20,114.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: (5-Chlor-2-nitrophenyl)hydrazin
SMILES: NNC1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa: 81.19
Logp: 1.5338
H Acceptors: 4
H Donors: 2
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:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
(5-Chlor-2-nitrophenyl)hydrazin
SMILES:
NNC1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa:
81.19
Logp:
1.5338
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 5-Methyl-indole-1-acetic acid
SMILES: O=C(O)CN1C=CC2=C1C=CC(C)=C2
Tpsa: 42.23
Logp: 2.03432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
5-Methyl-indole-1-acetic acid
SMILES:
O=C(O)CN1C=CC2=C1C=CC(C)=C2
Tpsa:
42.23
Logp:
2.03432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁ClN₂O₂
Molecular Weight: 224.73
Synonyms: 1-N-Boc-Butane-1,3-diamine hydrochloride
SMILES: CC(N)CCNC(OC(C)(C)C)=O.Cl
Tpsa: 64.35
Logp: 1.6702
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁ClN₂O₂
Molecular Weight:
224.73
Synonyms:
1-N-Boc-Butane-1,3-diamine hydrochloride
SMILES:
CC(N)CCNC(OC(C)(C)C)=O.Cl
Tpsa:
64.35
Logp:
1.6702
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00048319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: 2,3,4-trimethylpentan-2-ol
SMILES: CC(C)C(C)(C(C)C)O
Tpsa: 20.23
Logp: 2.0494
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00048319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
2,3,4-trimethylpentan-2-ol
SMILES:
CC(C)C(C)(C(C)C)O
Tpsa:
20.23
Logp:
2.0494
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2