CS-0470943
Diethyl (1R,2S)-cyclobutane-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 10268-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0470943-5g | In Stock | ₹ 2,70,284.04 |
CS-0470943 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,70,284.04
GST (18%): ₹ 48,651.127
Total Price: ₹ 3,18,935.167
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
diethyl cis-cyclobutane-1,2-dicarboxylate
SMILES
CCOC(=O)[C@@H]1[C@@H](CC1)C(=O)OCC
Tpsa
52.6
Logp
1.1388
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: diethyl cis-cyclobutane-1,2-dicarboxylate
SMILES: CCOC(=O)[C@@H]1[C@@H](CC1)C(=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:
diethyl cis-cyclobutane-1,2-dicarboxylate
SMILES:
CCOC(=O)[C@@H]1[C@@H](CC1)C(=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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: None
SMILES: CCOC(=O)[C@@H]1[C@@H](C(O)=O)CC1
Tpsa: 63.6
Logp: 0.6603
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1[C@@H](C(O)=O)CC1
Tpsa:
63.6
Logp:
0.6603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31705187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: None
SMILES: CCOC(=O)[C@H]1[C@H](C(O)=O)CC1
Tpsa: 63.6
Logp: 0.6603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31705187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1[C@H](C(O)=O)CC1
Tpsa:
63.6
Logp:
0.6603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19201383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: (3-Methanesulfonylphenyl)hydrazine
SMILES: NNC1=CC(=CC=C1)S(=O)(C)=O
Tpsa: 72.19
Logp: 0.3757
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19201383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
(3-Methanesulfonylphenyl)hydrazine
SMILES:
NNC1=CC(=CC=C1)S(=O)(C)=O
Tpsa:
72.19
Logp:
0.3757
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2