CS-0208164
2-(Chloromethyl)-2-ethyloxirane
Manufacturer: ChemScene
CAS Number: 75484-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208164-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0208164-1g | In Stock | ₹ 10,146.00 |
| 5g | CS-0208164-5g | In Stock | ₹ 36,134.00 |
| 10g | CS-0208164-10g | In Stock | ₹ 64,169.00 |
CS-0208164 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
MFCD18207718
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClO
Molecular Weight
120.58
Synonyms
2-(Chloromethyl)-1,2-epoxybutane
SMILES
CCC1(CCl)CO1
Tpsa
12.53
Logp
1.4042
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75484-32-1 | 2-(Chloromethyl)-1,2-epoxybutane | A2B Chem | ₹ 6,052.00 - ₹ 18,957.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2920
Class
8,3
Packing Group
Ⅱ
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
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Purity: 98%
MDL No: MFCD18207718
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClO
Molecular Weight: 120.58
Synonyms: 2-(Chloromethyl)-1,2-epoxybutane
SMILES: CCC1(CCl)CO1
Tpsa: 12.53
Logp: 1.4042
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18207718
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClO
Molecular Weight:
120.58
Synonyms:
2-(Chloromethyl)-1,2-epoxybutane
SMILES:
CCC1(CCl)CO1
Tpsa:
12.53
Logp:
1.4042
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09892716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₄S
Molecular Weight: 236.29
Synonyms: 1-(Dimethylsulfamoyl)-4-piperidinecarboxylic acid
SMILES: O=C(C1CCN(S(=O)(N(C)C)=O)CC1)O
Tpsa: 77.92
Logp: -0.4106
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09892716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₄S
Molecular Weight:
236.29
Synonyms:
1-(Dimethylsulfamoyl)-4-piperidinecarboxylic acid
SMILES:
O=C(C1CCN(S(=O)(N(C)C)=O)CC1)O
Tpsa:
77.92
Logp:
-0.4106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14631395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CCOC(CCN1CCC(CC1)=O)=O
Tpsa: 46.61
Logp: 0.6045
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14631395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CCOC(CCN1CCC(CC1)=O)=O
Tpsa:
46.61
Logp:
0.6045
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11870102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: p-chloro-alpha,alpha-dimethylbenzyl alcohol
SMILES: CC(C)(C1=CC=C(C=C1)Cl)O
Tpsa: 20.23
Logp: 2.5674
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11870102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
p-chloro-alpha,alpha-dimethylbenzyl alcohol
SMILES:
CC(C)(C1=CC=C(C=C1)Cl)O
Tpsa:
20.23
Logp:
2.5674
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1