CS-0374547
rel-Di-tert-butyl (1R,3S)-cyclopent-4-ene-1,3-diyl dicarbonate
Manufacturer: ChemScene
CAS Number: 890122-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0374547-1g | In Stock | ₹ 3,15,288.60 |
CS-0374547 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,15,288.60
GST (18%): ₹ 56,751.948
Total Price: ₹ 3,72,040.548
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄O₆
Molecular Weight
300.35
Synonyms
None
SMILES
CC(C)(C)OC(O[C@H]1C[C@H](C=C1)OC(OC(C)(C)C)=O)=O
Tpsa
71.06
Logp
3.5869
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / rel-(1R3S)-4-cyclopentene-13-diyl bis(11-dimethylethyl) carbonate / 50mg / 716241440 / 03R0636 / 97.000 / 890122-43-7 / [null] / 300.351 / C15H24O6 | eMolecules | ₹ 37,531.75 | |
 | 890122-43-7 | rel-Di-tert-butyl (1R,3S)-cyclopent-4-ene-1,3-diyl dicarbonate | 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
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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: C₁₅H₂₄O₆
Molecular Weight: 300.35
Synonyms: None
SMILES: CC(C)(C)OC(O[C@H]1C[C@H](C=C1)OC(OC(C)(C)C)=O)=O
Tpsa: 71.06
Logp: 3.5869
H Acceptors: 6
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:
C₁₅H₂₄O₆
Molecular Weight:
300.35
Synonyms:
None
SMILES:
CC(C)(C)OC(O[C@H]1C[C@H](C=C1)OC(OC(C)(C)C)=O)=O
Tpsa:
71.06
Logp:
3.5869
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₈INO₂
Molecular Weight: 359.20
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-8-iodo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=C(C=CC=C2I)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.5844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈INO₂
Molecular Weight:
359.20
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-8-iodo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=C(C=CC=C2I)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.5844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BN₂O₃
Molecular Weight: 288.15
Synonyms: None
SMILES: O=C1C(C)(C)C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1
Tpsa: 60.45
Logp: 1.6105
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₁BN₂O₃
Molecular Weight:
288.15
Synonyms:
None
SMILES:
O=C1C(C)(C)C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1
Tpsa:
60.45
Logp:
1.6105
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: (2R)-2-(3-chlorophenyl)propanoic acid
SMILES: OC([C@@H](C1=CC(Cl)=CC=C1)C)=O
Tpsa: 37.3
Logp: 2.5281
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
(2R)-2-(3-chlorophenyl)propanoic acid
SMILES:
OC([C@@H](C1=CC(Cl)=CC=C1)C)=O
Tpsa:
37.3
Logp:
2.5281
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2