CS-W002839
4-Ethylphenylhydrazine hydrochloride
Manufacturer: ChemScene
CAS Number: 53661-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002839-5g | In Stock | ₹ 1,157.00 |
| 10g | CS-W002839-10g | In Stock | ₹ 2,136.00 |
| 25g | CS-W002839-25g | In Stock | ₹ 5,251.00 |
| 100g | CS-W002839-100g | In Stock | ₹ 19,224.00 |
CS-W002839 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD01861267
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃ClN₂
Molecular Weight
172.66
Synonyms
(4-ethylphenyl)diazanium chloride
SMILES
CCc1ccc(cc1)NN.Cl
Tpsa
38.05
Logp
1.9564
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-Ethylphenylhydrazine hydrochloride,53661-18-0,10g,Formula:C8H13ClN2,M. Wt. 172.66,>98% | Chemscene | ₹ 2,947.68 | |
 | 53661-18-0 | 4-Ethylphenylhydrazine, HCl | A2B Chem | ₹ 890.00 - ₹ 3,738.00 |
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
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Purity: 98%
MDL No: MFCD01861267
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂
Molecular Weight: 172.66
Synonyms: (4-ethylphenyl)diazanium chloride
SMILES: CCc1ccc(cc1)NN.Cl
Tpsa: 38.05
Logp: 1.9564
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01861267
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂
Molecular Weight:
172.66
Synonyms:
(4-ethylphenyl)diazanium chloride
SMILES:
CCc1ccc(cc1)NN.Cl
Tpsa:
38.05
Logp:
1.9564
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01861386
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: Benzonitrile, 4-amino-3-bromo-
SMILES: N#Cc1ccc(c(c1)Br)N
Tpsa: 49.81
Logp: 1.90298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01861386
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
Benzonitrile, 4-amino-3-bromo-
SMILES:
N#Cc1ccc(c(c1)Br)N
Tpsa:
49.81
Logp:
1.90298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01861750
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₄S
Molecular Weight: 283.77
Synonyms: Tert-butyl 4-(chlorosulfonyl)piperidine-1-carboxylate
SMILES: O=C(N1CCC(CC1)S(=O)(=O)Cl)OC(C)(C)C
Tpsa: 63.68
Logp: 1.9545
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01861750
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₄S
Molecular Weight:
283.77
Synonyms:
Tert-butyl 4-(chlorosulfonyl)piperidine-1-carboxylate
SMILES:
O=C(N1CCC(CC1)S(=O)(=O)Cl)OC(C)(C)C
Tpsa:
63.68
Logp:
1.9545
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01861781
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: 1-(1,1-Dimethylethyl) 2-methyl (2S,4S)-4-amino-1,2-pyrrolidinedicarboxylate
SMILES: COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)N
Tpsa: 81.86
Logp: 0.4961
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01861781
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
1-(1,1-Dimethylethyl) 2-methyl (2S,4S)-4-amino-1,2-pyrrolidinedicarboxylate
SMILES:
COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)N
Tpsa:
81.86
Logp:
0.4961
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1