CS-0069602
4-(Chloromethyl)tetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 863324-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0069602-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-0069602-1g | In Stock | ₹ 4,106.88 |
| 5g | CS-0069602-5g | In Stock | ₹ 15,828.60 |
CS-0069602 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClO
Molecular Weight
134.60
Synonyms
4-(Chloromethyl)tetrahydropyran
SMILES
ClCC1CCOCC1
Tpsa
9.23
Logp
1.6518
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863324-23-6 | 4-(chloromethyl)-tetrahydro-2H-pyran | A2B Chem | ₹ 1,882.32 - ₹ 52,961.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3,8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClO
Molecular Weight: 134.60
Synonyms: 4-(Chloromethyl)tetrahydropyran
SMILES: ClCC1CCOCC1
Tpsa: 9.23
Logp: 1.6518
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClO
Molecular Weight:
134.60
Synonyms:
4-(Chloromethyl)tetrahydropyran
SMILES:
ClCC1CCOCC1
Tpsa:
9.23
Logp:
1.6518
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00448479
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: OTAVA-BB 7118560914
SMILES: OC1=C(C=O)C(C)=NN1C2=CC=CC=C2
Tpsa: 55.12
Logp: 1.69882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00448479
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
OTAVA-BB 7118560914
SMILES:
OC1=C(C=O)C(C)=NN1C2=CC=CC=C2
Tpsa:
55.12
Logp:
1.69882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31731379
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₄₁O₅P
Molecular Weight: 380.50
Synonyms: 1-Propanol, 3-(hexadecyloxy)-, 1-(dihydrogen phosphate)
SMILES: CCCCCCCCCCCCCCCCOCCCOP(O)(O)=O
Tpsa: 75.99
Logp: 5.9837
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD31731379
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₄₁O₅P
Molecular Weight:
380.50
Synonyms:
1-Propanol, 3-(hexadecyloxy)-, 1-(dihydrogen phosphate)
SMILES:
CCCCCCCCCCCCCCCCOCCCOP(O)(O)=O
Tpsa:
75.99
Logp:
5.9837
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
20
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: 5-dimethylamino-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde
SMILES: O=CC(C(C)=N1)=C(N(C)C)N1C2=CC=CC=C2
Tpsa: 38.13
Logp: 2.05922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
5-dimethylamino-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde
SMILES:
O=CC(C(C)=N1)=C(N(C)C)N1C2=CC=CC=C2
Tpsa:
38.13
Logp:
2.05922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3