CS-0332030
rel-(1R,2S,3R,4S)-3-(Methoxycarbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 4883-79-8
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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
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
NADIC ACID MONOMETHYL ESTER
SMILES
O=C([C@H]1[C@@](C2)([H])C=C[C@@]2([H])[C@H]1C(O)=O)OC
Tpsa
63.6
Logp
0.6823
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4883-79-8 | Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 2-methyl ester, (1R,2S,3R,4S)-rel- | A2B Chem | ₹ 3,507.96 - ₹ 78,971.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: NADIC ACID MONOMETHYL ESTER
SMILES: O=C([C@H]1[C@@](C2)([H])C=C[C@@]2([H])[C@H]1C(O)=O)OC
Tpsa: 63.6
Logp: 0.6823
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
NADIC ACID MONOMETHYL ESTER
SMILES:
O=C([C@H]1[C@@](C2)([H])C=C[C@@]2([H])[C@H]1C(O)=O)OC
Tpsa:
63.6
Logp:
0.6823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉F₃N₂O₂S
Molecular Weight: 396.43
Synonyms: 6-(1-adamantyl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid
SMILES: C1C2CC3CC1CC(C2)(C3)C4=NC5=C(C(=C4)C(F)(F)F)C(=C(C(=O)O)S5)N
Tpsa: 76.21
Logp: 5.0633
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉F₃N₂O₂S
Molecular Weight:
396.43
Synonyms:
6-(1-adamantyl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid
SMILES:
C1C2CC3CC1CC(C2)(C3)C4=NC5=C(C(=C4)C(F)(F)F)C(=C(C(=O)O)S5)N
Tpsa:
76.21
Logp:
5.0633
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂
Molecular Weight: 254.71
Synonyms: 3-Chloro-1-phenyl-6,7-dihydro-5H-[2]pyrindine-4-carbonitrile
SMILES: C1=CC=C(C=C1)C2=NC(=C(C#N)C3=C2CCC3)Cl
Tpsa: 36.68
Logp: 3.76238
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₁ClN₂
Molecular Weight:
254.71
Synonyms:
3-Chloro-1-phenyl-6,7-dihydro-5H-[2]pyrindine-4-carbonitrile
SMILES:
C1=CC=C(C=C1)C2=NC(=C(C#N)C3=C2CCC3)Cl
Tpsa:
36.68
Logp:
3.76238
H Acceptors:
2
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: C₁₈H₁₈INO₄
Molecular Weight: 439.24
Synonyms: None
SMILES: CCOC1=CC(C=O)=CC(I)=C1OCC(NCC2=CC=CC=C2)=O
Tpsa: 64.63
Logp: 3.1976
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈INO₄
Molecular Weight:
439.24
Synonyms:
None
SMILES:
CCOC1=CC(C=O)=CC(I)=C1OCC(NCC2=CC=CC=C2)=O
Tpsa:
64.63
Logp:
3.1976
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8