CS-0186077
(4-Isopropoxyphenyl)hydrazine hydrochloride
Manufacturer: ChemScene
CAS Number: 104033-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186077-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0186077-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-0186077-1g | In Stock | ₹ 27,412.00 |
CS-0186077 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅ClN₂O
Molecular Weight
202.68
Synonyms
(4-ISOPROPOXY-PHENYL)-HYDRAZINE HYDROCHLORIDE
SMILES
CC(C)OC1=CC=C(C=C1)NN.Cl
Tpsa
47.28
Logp
2.1812
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104033-62-7 | (4-Isopropoxyphenyl)hydrazine hydrochloride | A2B Chem | ₹ 6,675.00 - ₹ 27,501.00 |
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-P272-P280-P302+P352-P304+P340-P330-P362+P364-P501
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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: C₉H₁₅ClN₂O
Molecular Weight: 202.68
Synonyms: (4-ISOPROPOXY-PHENYL)-HYDRAZINE HYDROCHLORIDE
SMILES: CC(C)OC1=CC=C(C=C1)NN.Cl
Tpsa: 47.28
Logp: 2.1812
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅ClN₂O
Molecular Weight:
202.68
Synonyms:
(4-ISOPROPOXY-PHENYL)-HYDRAZINE HYDROCHLORIDE
SMILES:
CC(C)OC1=CC=C(C=C1)NN.Cl
Tpsa:
47.28
Logp:
2.1812
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: (5-methyl-2-(methylthio)pyrimidin-4-yl)methanol
SMILES: OCC1=CN=C(SC)N=C1C
Tpsa: 46.01
Logp: 0.99922
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
(5-methyl-2-(methylthio)pyrimidin-4-yl)methanol
SMILES:
OCC1=CN=C(SC)N=C1C
Tpsa:
46.01
Logp:
0.99922
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O
Molecular Weight: 190.16
Synonyms: 4-METHYL-3-(TRIFLUOROMETHYL)BENZYL ALCOHOL
SMILES: CC1=C(C=C(C=C1)CO)C(F)(F)F
Tpsa: 20.23
Logp: 2.50612
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O
Molecular Weight:
190.16
Synonyms:
4-METHYL-3-(TRIFLUOROMETHYL)BENZYL ALCOHOL
SMILES:
CC1=C(C=C(C=C1)CO)C(F)(F)F
Tpsa:
20.23
Logp:
2.50612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29059073
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁F₂N₃O₅
Molecular Weight: 433.41
Synonyms: (4R,12aS)-N-(2,4-difluorobenzyl)-7-methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxamide
SMILES: C[C@@H]1CCO[C@H]2CN3C=C(C(C(OC)=C3C(N12)=O)=O)C(NCC4=C(C=C(C=C4)F)F)=O
Tpsa: 89.87
Logp: 1.6558
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD29059073
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁F₂N₃O₅
Molecular Weight:
433.41
Synonyms:
(4R,12aS)-N-(2,4-difluorobenzyl)-7-methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxamide
SMILES:
C[C@@H]1CCO[C@H]2CN3C=C(C(C(OC)=C3C(N12)=O)=O)C(NCC4=C(C=C(C=C4)F)F)=O
Tpsa:
89.87
Logp:
1.6558
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4