CS-0047579
(Tetrahydro-2H-pyran-4-yl)hydrazine hydrochloride
Manufacturer: ChemScene
CAS Number: 194543-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047579-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-0047579-5g | In Stock | ₹ 8,544.00 |
| 10g | CS-0047579-10g | In Stock | ₹ 16,999.00 |
| 25g | CS-0047579-25g | In Stock | ₹ 33,286.00 |
CS-0047579 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
97%
MDL No
MFCD09744677
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃ClN₂O
Molecular Weight
152.62
Synonyms
4-Hydrazinyltetrahydropyran Hydrochloride
SMILES
NNC1CCOCC1.[H]Cl
Tpsa
47.28
Logp
0.0505
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (Tetrahydro-2H-pyran-4-yl)hydrazine hydrochloride | 194543-22-1 | MFCD09744677 | 1g | eMolecules | ₹ 3,515.50 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD09744677
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O
Molecular Weight: 152.62
Synonyms: 4-Hydrazinyltetrahydropyran Hydrochloride
SMILES: NNC1CCOCC1.[H]Cl
Tpsa: 47.28
Logp: 0.0505
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09744677
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂O
Molecular Weight:
152.62
Synonyms:
4-Hydrazinyltetrahydropyran Hydrochloride
SMILES:
NNC1CCOCC1.[H]Cl
Tpsa:
47.28
Logp:
0.0505
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆ClNO₃
Molecular Weight: 339.86
Synonyms: Trans-tert-butyl (2-((3-chlorobenzyl)oxy)cyclohexyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=CC(Cl)=C2)CCCC1
Tpsa: 47.56
Logp: 4.6925
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆ClNO₃
Molecular Weight:
339.86
Synonyms:
Trans-tert-butyl (2-((3-chlorobenzyl)oxy)cyclohexyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=CC(Cl)=C2)CCCC1
Tpsa:
47.56
Logp:
4.6925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₃O
Molecular Weight: 168.56
Synonyms: 7-Chloro-Imidazo[1,2-C]Pyrimidin-5-Ol(WX636151)
SMILES: O=C1N2C([N-]C=C2)=CC(Cl)=N1
Tpsa: 48.47
Logp: 0.3051
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₃O
Molecular Weight:
168.56
Synonyms:
7-Chloro-Imidazo[1,2-C]Pyrimidin-5-Ol(WX636151)
SMILES:
O=C1N2C([N-]C=C2)=CC(Cl)=N1
Tpsa:
48.47
Logp:
0.3051
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₃
Molecular Weight: 264.75
Synonyms: Cis-Tert-Butyl Hexahydropyrrolo[3,4-B][1,4]Oxazine-6(2H)-Carboxylate Hydrochloride(WXC02017)
SMILES: O=C(N1C[C@]2([H])OCCN[C@]2([H])C1)OC(C)(C)C.[H]Cl
Tpsa: 50.8
Logp: 1.0159
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₃
Molecular Weight:
264.75
Synonyms:
Cis-Tert-Butyl Hexahydropyrrolo[3,4-B][1,4]Oxazine-6(2H)-Carboxylate Hydrochloride(WXC02017)
SMILES:
O=C(N1C[C@]2([H])OCCN[C@]2([H])C1)OC(C)(C)C.[H]Cl
Tpsa:
50.8
Logp:
1.0159
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0