CS-0097194
Methyl 3-oxobicyclo[2.2.1]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 64810-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0097194-5g | In Stock | ₹ 1,94,020.00 |
CS-0097194 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,020.00
GST (18%): ₹ 34,923.60
Total Price: ₹ 2,28,943.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₃
Molecular Weight
168.19
Synonyms
Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-oxo-, Methyl ester
SMILES
O=C(C1C(C2)CCC2C1=O)OC
Tpsa
43.37
Logp
0.7746
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64810-14-6 | Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-oxo-, Methyl ester | A2B Chem | ₹ 19,224.00 - ₹ 3,28,143.00 |
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-P330-P362+P364-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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-oxo-, Methyl ester
SMILES: O=C(C1C(C2)CCC2C1=O)OC
Tpsa: 43.37
Logp: 0.7746
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-oxo-, Methyl ester
SMILES:
O=C(C1C(C2)CCC2C1=O)OC
Tpsa:
43.37
Logp:
0.7746
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12911901
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: [H][C@]1(CCCN1)[C@]2([H])CCCN2
Tpsa: 24.06
Logp: 0.4904
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12911901
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
[H][C@]1(CCCN1)[C@]2([H])CCCN2
Tpsa:
24.06
Logp:
0.4904
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₂N₂O₆
Molecular Weight: 290.31
Synonyms: (S,S)-2,2′-Bipyrrolidine D-tartrate trihydrate
SMILES: O=C(O)[C@@H](O)[C@H](O)C(O)=O.[C@H]1([C@H]2NCCC2)NCCC1
Tpsa: 139.12
Logp: -1.6322
H Acceptors: 6
H Donors: 6
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:
C₁₂H₂₂N₂O₆
Molecular Weight:
290.31
Synonyms:
(S,S)-2,2′-Bipyrrolidine D-tartrate trihydrate
SMILES:
O=C(O)[C@@H](O)[C@H](O)C(O)=O.[C@H]1([C@H]2NCCC2)NCCC1
Tpsa:
139.12
Logp:
-1.6322
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28403669
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: 2-Bromo-6,7-dihydro-5-azaindol-4(5H)-one
SMILES: O=C1C2=C(NC(Br)=C2)CCN1
Tpsa: 44.89
Logp: 1.0631
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28403669
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
2-Bromo-6,7-dihydro-5-azaindol-4(5H)-one
SMILES:
O=C1C2=C(NC(Br)=C2)CCN1
Tpsa:
44.89
Logp:
1.0631
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0