CS-0057155
2-(Oxiran-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 33278-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057155-100mg | In Stock | ₹ 34,265.00 |
| 250mg | CS-0057155-250mg | In Stock | ₹ 51,264.00 |
| 1g | CS-0057155-1g | In Stock | ₹ 1,27,715.00 |
CS-0057155 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,265.00
GST (18%): ₹ 6,167.70
Total Price: ₹ 40,432.70
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆O₃
Molecular Weight
102.09
Synonyms
(S)-3,4-Epoxybutyric Acid
SMILES
O=C(O)CC1OC1
Tpsa
49.83
Logp
-0.1401
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33278-09-0 | Oxiraneacetic acid | A2B Chem | ₹ 28,213.00 - ₹ 57,049.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₃
Molecular Weight: 102.09
Synonyms: (S)-3,4-Epoxybutyric Acid
SMILES: O=C(O)CC1OC1
Tpsa: 49.83
Logp: -0.1401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₃
Molecular Weight:
102.09
Synonyms:
(S)-3,4-Epoxybutyric Acid
SMILES:
O=C(O)CC1OC1
Tpsa:
49.83
Logp:
-0.1401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30802748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃S
Molecular Weight: 150.20
Synonyms: None
SMILES: OC1CC(S(=O)(C)=O)C1
Tpsa: 54.37
Logp: -0.4457
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃S
Molecular Weight:
150.20
Synonyms:
None
SMILES:
OC1CC(S(=O)(C)=O)C1
Tpsa:
54.37
Logp:
-0.4457
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24856921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: None
SMILES: N#CC1(CN)COC1
Tpsa: 59.04
Logp: -0.51472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24856921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
None
SMILES:
N#CC1(CN)COC1
Tpsa:
59.04
Logp:
-0.51472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26938326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 1-[3-(Propan-2-yl)oxetan-3-yl]methanamine
SMILES: NCC1(C(C)C)COC1
Tpsa: 35.25
Logp: 0.6177
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26938326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
1-[3-(Propan-2-yl)oxetan-3-yl]methanamine
SMILES:
NCC1(C(C)C)COC1
Tpsa:
35.25
Logp:
0.6177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2