CS-0279620
2-(Chloromethyl)-4,5-dimethyl-3,6-dihydro-2h-pyran
Manufacturer: ChemScene
CAS Number: 98559-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0279620-2.5g | In Stock | ₹ 1,27,359.00 |
| 5g | CS-0279620-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-0279620-10g | In Stock | ₹ 2,78,926.00 |
CS-0279620 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,359.00
GST (18%): ₹ 22,924.62
Total Price: ₹ 1,50,283.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃ClO
Molecular Weight
160.64
Synonyms
2-chloromethyl-4,5-dimethyl-3,6-dihydro-2H-pyran
SMILES
CC1=C(C)CC(CCl)OC1
Tpsa
9.23
Logp
2.3505
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98559-77-4 | 2-(chloromethyl)-4,5-dimethyl-3,6-dihydro-2H-pyran | A2B Chem | -- |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClO
Molecular Weight: 160.64
Synonyms: 2-chloromethyl-4,5-dimethyl-3,6-dihydro-2H-pyran
SMILES: CC1=C(C)CC(CCl)OC1
Tpsa: 9.23
Logp: 2.3505
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClO
Molecular Weight:
160.64
Synonyms:
2-chloromethyl-4,5-dimethyl-3,6-dihydro-2H-pyran
SMILES:
CC1=C(C)CC(CCl)OC1
Tpsa:
9.23
Logp:
2.3505
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 3-(2,3-DIMETHYL-INDOL-1-YL)-PROPIONIC ACID
SMILES: CC1=C(C)N(CCC(=O)O)C2=CC=CC=C12
Tpsa: 42.23
Logp: 2.73284
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
3-(2,3-DIMETHYL-INDOL-1-YL)-PROPIONIC ACID
SMILES:
CC1=C(C)N(CCC(=O)O)C2=CC=CC=C12
Tpsa:
42.23
Logp:
2.73284
H Acceptors:
2
H Donors:
1
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: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 2-(3,4,5-Trimethyl-1H-pyrazol-1-YL)ethanamine
SMILES: CC1=C(C)N(CCN)N=C1C
Tpsa: 43.84
Logp: 0.76706
H Acceptors: 3
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:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
2-(3,4,5-Trimethyl-1H-pyrazol-1-YL)ethanamine
SMILES:
CC1=C(C)N(CCN)N=C1C
Tpsa:
43.84
Logp:
0.76706
H Acceptors:
3
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: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: None
SMILES: CC1=C(C)N=C(C)N1
Tpsa: 28.68
Logp: 1.33496
H Acceptors: 1
H Donors: 1
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:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
None
SMILES:
CC1=C(C)N=C(C)N1
Tpsa:
28.68
Logp:
1.33496
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0