CS-0238021
2-(Butoxymethyl)oxirane
Manufacturer: ChemScene
CAS Number: 2426-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0238021-500g | In Stock | ₹ 13,617.00 |
| 1kg | CS-0238021-1kg | In Stock | ₹ 22,695.00 |
CS-0238021 - 500g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₂
Molecular Weight
130.18
Synonyms
Glycidol butyl ether
SMILES
CCCCOCC1CO1
Tpsa
21.76
Logp
1.2019
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Butyl glycidyl ether | Sigma Aldrich | ₹ 6,062.00 | |
 | 2426-08-6 | Butyl glycidyl ether | A2B Chem | ₹ 1,602.00 - ₹ 15,664.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3271
Class
3
Packing Group
Ⅲ
Hazard Statements
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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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: Glycidol butyl ether
SMILES: CCCCOCC1CO1
Tpsa: 21.76
Logp: 1.2019
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
Glycidol butyl ether
SMILES:
CCCCOCC1CO1
Tpsa:
21.76
Logp:
1.2019
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClKN₂O₄
Molecular Weight: 308.76
Synonyms: None
SMILES: O=C([O-])C(NC(C1=CC=CC=C1Cl)=O)CC(N)=O.[K+]
Tpsa: 112.32
Logp: -3.9323
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClKN₂O₄
Molecular Weight:
308.76
Synonyms:
None
SMILES:
O=C([O-])C(NC(C1=CC=CC=C1Cl)=O)CC(N)=O.[K+]
Tpsa:
112.32
Logp:
-3.9323
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁Cl₂FN₂
Molecular Weight: 295.22
Synonyms: 1-[1-(2-Fluorobenzyl)-4-piperidinyl]methanamine dihydrochloride
SMILES: C1=CC=C(C(=C1)CN2CCC(CC2)CN)F.Cl.Cl
Tpsa: 29.26
Logp: 2.84
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₁Cl₂FN₂
Molecular Weight:
295.22
Synonyms:
1-[1-(2-Fluorobenzyl)-4-piperidinyl]methanamine dihydrochloride
SMILES:
C1=CC=C(C(=C1)CN2CCC(CC2)CN)F.Cl.Cl
Tpsa:
29.26
Logp:
2.84
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2(1H)-Isoquinolineacetic acid, 3,4-dihydro-1-oxo-
SMILES: O=C(O)CN1CCC2=CC=CC=C2C1=O
Tpsa: 57.61
Logp: 0.7695
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2(1H)-Isoquinolineacetic acid, 3,4-dihydro-1-oxo-
SMILES:
O=C(O)CN1CCC2=CC=CC=C2C1=O
Tpsa:
57.61
Logp:
0.7695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2