CS-0327623
Rel-(1R,6S)-6-benzoylcyclohex-3-ene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 35033-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327623-1g | In Stock | ₹ 70,415.88 |
CS-0327623 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
MDL No
MFCD09025550
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₃
Molecular Weight
230.26
Synonyms
(1R,6S)-6-BENZOYL-CYCLOHEX-3-ENECARBOXYLIC ACID
SMILES
C1=CC=C(C=C1)C(=O)[C@H]2CC=CC[C@H]2C(=O)O
Tpsa
54.37
Logp
2.5363
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35033-78-4 | (1R,6S)-6-benzoylcyclohex-3-enecarboxylic acid | A2B Chem | ₹ 26,694.72 - ₹ 31,400.52 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09025550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: (1R,6S)-6-BENZOYL-CYCLOHEX-3-ENECARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)C(=O)[C@H]2CC=CC[C@H]2C(=O)O
Tpsa: 54.37
Logp: 2.5363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09025550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
(1R,6S)-6-BENZOYL-CYCLOHEX-3-ENECARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)C(=O)[C@H]2CC=CC[C@H]2C(=O)O
Tpsa:
54.37
Logp:
2.5363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 1-(4-Ethoxyphenyl)-1-butanone
SMILES: CCCC(=O)C1=CC=C(C=C1)OCC
Tpsa: 26.3
Logp: 3.0681
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
1-(4-Ethoxyphenyl)-1-butanone
SMILES:
CCCC(=O)C1=CC=C(C=C1)OCC
Tpsa:
26.3
Logp:
3.0681
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 3',4'-dimethylbiphenyl-4-carbaldehyde
SMILES: CCCC(=O)C1=CC=C(C)C(=C1)C
Tpsa: 17.07
Logp: 3.28624
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
3',4'-dimethylbiphenyl-4-carbaldehyde
SMILES:
CCCC(=O)C1=CC=C(C)C(=C1)C
Tpsa:
17.07
Logp:
3.28624
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₅S
Molecular Weight: 361.41
Synonyms: 4-(Toluene-4-sulfonyl)-3,4-dihydro-2H-benzo[1,4]oxazine-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1CN(C2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C)C=C3
Tpsa: 72.91
Logp: 2.51442
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₅S
Molecular Weight:
361.41
Synonyms:
4-(Toluene-4-sulfonyl)-3,4-dihydro-2H-benzo[1,4]oxazine-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1CN(C2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C)C=C3
Tpsa:
72.91
Logp:
2.51442
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4