CS-0580833
Dimethyl 7-oxabicyclo[4.1.0]Heptane-3,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 51349-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580833-1g | In Stock | ₹ 1,22,553.00 |
CS-0580833 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,553.00
GST (18%): ₹ 22,059.54
Total Price: ₹ 1,44,612.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₅
Molecular Weight
214.22
Synonyms
3,4-dimethyl 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate
SMILES
COC(=O)C1CC2C(O2)CC1C(=O)OC
Tpsa
65.13
Logp
0.126
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51349-92-9 | 3,4-dimethyl 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₅
Molecular Weight: 214.22
Synonyms: 3,4-dimethyl 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate
SMILES: COC(=O)C1CC2C(O2)CC1C(=O)OC
Tpsa: 65.13
Logp: 0.126
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₅
Molecular Weight:
214.22
Synonyms:
3,4-dimethyl 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate
SMILES:
COC(=O)C1CC2C(O2)CC1C(=O)OC
Tpsa:
65.13
Logp:
0.126
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNO₃
Molecular Weight: 306.11
Synonyms: 3-Bromo-3'-nitrobenzophenone
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=CC=C2)Br
Tpsa: 60.21
Logp: 3.5883
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNO₃
Molecular Weight:
306.11
Synonyms:
3-Bromo-3'-nitrobenzophenone
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=CC=C2)Br
Tpsa:
60.21
Logp:
3.5883
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO
Molecular Weight: 99.13
Synonyms: None
SMILES: CC(CCC#N)O
Tpsa: 44.02
Logp: 0.67098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
None
SMILES:
CC(CCC#N)O
Tpsa:
44.02
Logp:
0.67098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClS
Molecular Weight: 234.74
Synonyms: 1-Chloro-3-(phenylsulfanylmethyl)benzene
SMILES: C1=CC=C(C=C1)SCC2=CC(=CC=C2)Cl
Tpsa: 0
Logp: 4.6323
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClS
Molecular Weight:
234.74
Synonyms:
1-Chloro-3-(phenylsulfanylmethyl)benzene
SMILES:
C1=CC=C(C=C1)SCC2=CC(=CC=C2)Cl
Tpsa:
0
Logp:
4.6323
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3