CS-0105996
(3aS,4S,6R,6aR)-2,2-Dimethyl-6-vinyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-ol
Manufacturer: ChemScene
CAS Number: 698999-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105996-100mg | In Stock | ₹ 17,088.00 |
| 250mg | CS-0105996-250mg | In Stock | ₹ 28,480.00 |
| 1g | CS-0105996-1g | In Stock | ₹ 69,420.00 |
| 5g | CS-0105996-5g | In Stock | ₹ 1,86,455.00 |
CS-0105996 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₃
Molecular Weight
184.23
Synonyms
2,3-isopropylidenedioxy-1-vinylcyclopentan-4-ol
SMILES
O[C@H]1C[C@H](C=C)[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa
38.69
Logp
1.0733
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: 2,3-isopropylidenedioxy-1-vinylcyclopentan-4-ol
SMILES: O[C@H]1C[C@H](C=C)[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa: 38.69
Logp: 1.0733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
2,3-isopropylidenedioxy-1-vinylcyclopentan-4-ol
SMILES:
O[C@H]1C[C@H](C=C)[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa:
38.69
Logp:
1.0733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Br₂NO₂
Molecular Weight: 302.99
Synonyms: CarbaMic acid, bis(2-broMoethyl)-, ethyl ester
SMILES: O=C(OCC)N(CCBr)CCBr
Tpsa: 29.54
Logp: 2.2347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Br₂NO₂
Molecular Weight:
302.99
Synonyms:
CarbaMic acid, bis(2-broMoethyl)-, ethyl ester
SMILES:
O=C(OCC)N(CCBr)CCBr
Tpsa:
29.54
Logp:
2.2347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD18459153
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 1-((tert-butoxycarbonyl)(Methyl)aMino)cyclopropanecarboxylic acid
SMILES: O=C(C1(N(C(OC(C)(C)C)=O)C)CC1)O
Tpsa: 66.84
Logp: 1.4705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18459153
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
1-((tert-butoxycarbonyl)(Methyl)aMino)cyclopropanecarboxylic acid
SMILES:
O=C(C1(N(C(OC(C)(C)C)=O)C)CC1)O
Tpsa:
66.84
Logp:
1.4705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₃
Molecular Weight: 224.60
Synonyms: 6-Chloro-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid
SMILES: O=C(C1=NN=C2C=CC(Cl)=CC2=C1O)O
Tpsa: 83.31
Logp: 1.687
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₃
Molecular Weight:
224.60
Synonyms:
6-Chloro-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid
SMILES:
O=C(C1=NN=C2C=CC(Cl)=CC2=C1O)O
Tpsa:
83.31
Logp:
1.687
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1