CS-0491387
Bicyclo[2.2.1]Hept-2-ene-2,3-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 16508-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491387-1g | In Stock | ₹ 1,07,868.00 |
| 5g | CS-0491387-5g | In Stock | ₹ 1,79,513.00 |
CS-0491387 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,868.00
GST (18%): ₹ 19,416.24
Total Price: ₹ 1,27,284.24
Purity
98%
MDL No
MFCD03938261
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄
Molecular Weight
182.17
Synonyms
2-NORBORNENE-2,3-DICARBOXYLIC ACID
SMILES
OC(=O)C1=C(C(O)=O)C2CC1CC2
Tpsa
74.6
Logp
0.8821
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16508-04-6 | BICYCLO[2.2.1]HEPT-2-ENE-2,3-DICARBOXYLIC ACID | A2B Chem | ₹ 11,926.00 - ₹ 38,804.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03938261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 2-NORBORNENE-2,3-DICARBOXYLIC ACID
SMILES: OC(=O)C1=C(C(O)=O)C2CC1CC2
Tpsa: 74.6
Logp: 0.8821
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03938261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
2-NORBORNENE-2,3-DICARBOXYLIC ACID
SMILES:
OC(=O)C1=C(C(O)=O)C2CC1CC2
Tpsa:
74.6
Logp:
0.8821
H Acceptors:
2
H Donors:
2
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: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: Rel-(3aS,7R)-tert-butyl 1-oxohexahydro-1H-3a,7-epoxypyrrolo[3,4-c]azepine-5(4H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@]23C(C(=O)NC3)C[C@@H](C1)O2
Tpsa: 67.87
Logp: 0.5108
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
Rel-(3aS,7R)-tert-butyl 1-oxohexahydro-1H-3a,7-epoxypyrrolo[3,4-c]azepine-5(4H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@]23C(C(=O)NC3)C[C@@H](C1)O2
Tpsa:
67.87
Logp:
0.5108
H Acceptors:
4
H Donors:
1
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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: None
SMILES: OC[C@@H]1OC=CCC1
Tpsa: 29.46
Logp: 0.6714
H Acceptors: 2
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:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
None
SMILES:
OC[C@@H]1OC=CCC1
Tpsa:
29.46
Logp:
0.6714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11848227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: 2-Acetyl-3-hydroxy-5,5-dimethyl-2-cyclohexen-1-one
SMILES: NC1=CC(C)=C(N=C1)C(F)(F)F
Tpsa: 38.91
Logp: 1.99102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11848227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
2-Acetyl-3-hydroxy-5,5-dimethyl-2-cyclohexen-1-one
SMILES:
NC1=CC(C)=C(N=C1)C(F)(F)F
Tpsa:
38.91
Logp:
1.99102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0