CS-B1510
2,2-Dimethyl-5-carbethoxy-1,3-dioxane
Manufacturer: ChemScene
CAS Number: 82962-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1510-1g | In Stock | ₹ 1,112.28 |
| 5g | CS-B1510-5g | In Stock | ₹ 2,909.04 |
| 10g | CS-B1510-10g | In Stock | ₹ 4,791.36 |
| 25g | CS-B1510-25g | In Stock | ₹ 9,753.84 |
| 100g | CS-B1510-100g | In Stock | ₹ 24,983.52 |
CS-B1510 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD11975772
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₄
Molecular Weight
188.22
Synonyms
Ethyl 2,2-dimethyl-1,3-dioxane-5-carboxylate
SMILES
O=C(OCC)C1COC(C)(C)OC1
Tpsa
44.76
Logp
0.9486
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2,2-dimethyl-1,3-dioxane-5-carboxylate | 82962-54-7 | MFCD11975772 | 1g | eMolecules | ₹ 2,785.83 | |
 | eMolecules Pharmablock / ethyl 22-dimethyl-13-dioxane-5-carboxylate / 1g / 551111184 / PBLH1158 / 0.000 / 82962-54-7 / MFCD11975772 / 188.223 / C9H16O4 | eMolecules | ₹ 2,854.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11975772
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Ethyl 2,2-dimethyl-1,3-dioxane-5-carboxylate
SMILES: O=C(OCC)C1COC(C)(C)OC1
Tpsa: 44.76
Logp: 0.9486
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11975772
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Ethyl 2,2-dimethyl-1,3-dioxane-5-carboxylate
SMILES:
O=C(OCC)C1COC(C)(C)OC1
Tpsa:
44.76
Logp:
0.9486
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00673136
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Benzaldehyde, 3-(cyclopentyloxy)-4-methoxy-
SMILES: O=CC1=CC=C(OC)C(OC2CCCC2)=C1
Tpsa: 35.53
Logp: 2.8291
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00673136
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Benzaldehyde, 3-(cyclopentyloxy)-4-methoxy-
SMILES:
O=CC1=CC=C(OC)C(OC2CCCC2)=C1
Tpsa:
35.53
Logp:
2.8291
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD22683909
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrCl₂N
Molecular Weight: 371.10
Synonyms: 4-(3-BROMOPHENYL)-6,8-DICHLORO-2-METHYL-1,2,3,4-TETRAHYDROIS 1G
SMILES: CN1CC2=C(Cl)C=C(Cl)C=C2C(C3=CC(Br)=CC=C3)C1
Tpsa: 3.24
Logp: 5.3332
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD22683909
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrCl₂N
Molecular Weight:
371.10
Synonyms:
4-(3-BROMOPHENYL)-6,8-DICHLORO-2-METHYL-1,2,3,4-TETRAHYDROIS 1G
SMILES:
CN1CC2=C(Cl)C=C(Cl)C=C2C(C3=CC(Br)=CC=C3)C1
Tpsa:
3.24
Logp:
5.3332
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00009634
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₆
Molecular Weight: 334.32
Synonyms: None
SMILES: O=C(C1CCC(CN2C(C=CC2=O)=O)CC1)ON3C(CCC3=O)=O
Tpsa: 101.06
Logp: 0.325
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00009634
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₆
Molecular Weight:
334.32
Synonyms:
None
SMILES:
O=C(C1CCC(CN2C(C=CC2=O)=O)CC1)ON3C(CCC3=O)=O
Tpsa:
101.06
Logp:
0.325
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4