CS-D1790
(R)-Oxiran-2-ylmethyl butyrate
Manufacturer: ChemScene
CAS Number: 60456-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-D1790-25g | In Stock | ₹ 1,112.28 |
| 100g | CS-D1790-100g | In Stock | ₹ 3,080.16 |
| 500g | CS-D1790-500g | In Stock | ₹ 7,187.04 |
CS-D1790 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD00075120
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
Butanoic acid, oxiranylmethyl ester, (R)-; (-)-Glycidyl butyrate; (2R)-(-)-Glycidyl butyrate; R-glycicyl butanoate
SMILES
CCCC(OC[C@@H]1OC1)=O
Tpsa
38.83
Logp
0.7285
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (r)-(-)-glycidyl Butyrate | 25g | 60456-26-0 | MFCD00075120 | 95+% | D: 1.032 | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 3,336.84 | |
 | (R)-(−)-Glycidyl butyrate | Sigma Aldrich | ₹ 6,148.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P284-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P405-P501
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Purity: 98%
MDL No: MFCD00075120
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Butanoic acid, oxiranylmethyl ester, (R)-; (-)-Glycidyl butyrate; (2R)-(-)-Glycidyl butyrate; R-glycicyl butanoate
SMILES: CCCC(OC[C@@H]1OC1)=O
Tpsa: 38.83
Logp: 0.7285
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00075120
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Butanoic acid, oxiranylmethyl ester, (R)-; (-)-Glycidyl butyrate; (2R)-(-)-Glycidyl butyrate; R-glycicyl butanoate
SMILES:
CCCC(OC[C@@H]1OC1)=O
Tpsa:
38.83
Logp:
0.7285
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03844848
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: Methyl 5-bromo-2-chloropyridine-3-carboxylate; 5-Bromo-2-chloronicotinic acid methyl ester
SMILES: O=C(OC)C1=C(Cl)N=CC(Br)=C1
Tpsa: 39.19
Logp: 2.2841
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03844848
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
Methyl 5-bromo-2-chloropyridine-3-carboxylate; 5-Bromo-2-chloronicotinic acid methyl ester
SMILES:
O=C(OC)C1=C(Cl)N=CC(Br)=C1
Tpsa:
39.19
Logp:
2.2841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01074574
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BO₄
Molecular Weight: 181.98
Synonyms: None
SMILES: COC1=CC=C(B(O)O)C=C1OC
Tpsa: 58.92
Logp: -0.6164
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01074574
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BO₄
Molecular Weight:
181.98
Synonyms:
None
SMILES:
COC1=CC=C(B(O)O)C=C1OC
Tpsa:
58.92
Logp:
-0.6164
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03695466
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: trans-4-N,N-dimethylainocrotonic acid hydrochloride
SMILES: O=C(O)/C=C/CN(C)C.[H]Cl
Tpsa: 40.54
Logp: 1.2467
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03695466
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
trans-4-N,N-dimethylainocrotonic acid hydrochloride
SMILES:
O=C(O)/C=C/CN(C)C.[H]Cl
Tpsa:
40.54
Logp:
1.2467
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3