CS-0684412
rel-Diethyl (1r,2r)-cyclobutane-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 10268-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0684412-1g | In Stock | ₹ 1,03,507.00 |
| 5g | CS-0684412-5g | In Stock | ₹ 1,73,372.00 |
CS-0684412 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,507.00
GST (18%): ₹ 18,631.26
Total Price: ₹ 1,22,138.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₄
Molecular Weight
200.23
Synonyms
None
SMILES
CCOC(=O)[C@@H]1CC[C@H]1C(=O)OCC
Tpsa
52.6
Logp
1.1388
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10268-83-4 | diethyl (1S,2S)-cyclobutane-1,2-dicarboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: None
SMILES: CCOC(=O)[C@@H]1CC[C@H]1C(=O)OCC
Tpsa: 52.6
Logp: 1.1388
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1CC[C@H]1C(=O)OCC
Tpsa:
52.6
Logp:
1.1388
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClFN₂O₂
Molecular Weight: 226.59
Synonyms: None
SMILES: C1=CC2=C(C(=CN=C2C(=C1)F)[N+](=O)[O-])Cl
Tpsa: 56.03
Logp: 2.9355
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClFN₂O₂
Molecular Weight:
226.59
Synonyms:
None
SMILES:
C1=CC2=C(C(=CN=C2C(=C1)F)[N+](=O)[O-])Cl
Tpsa:
56.03
Logp:
2.9355
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: CN(C)C1=NC=C(C=C1)CC#N
Tpsa: 39.92
Logp: 1.21368
H Acceptors: 3
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CN(C)C1=NC=C(C=C1)CC#N
Tpsa:
39.92
Logp:
1.21368
H Acceptors:
3
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: CCOC(=O)COC1=CC=CC2=C1C=CN2
Tpsa: 51.32
Logp: 2.1098
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CCOC(=O)COC1=CC=CC2=C1C=CN2
Tpsa:
51.32
Logp:
2.1098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4