CS-B1491
trans-4-Cyano-4-[3-(cyclopentyloxy)-4-methoxyphenyl]cyclohexanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 153259-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1491-100mg | In Stock | ₹ 23,956.80 |
| 250mg | CS-B1491-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-B1491-500mg | In Stock | ₹ 52,191.60 |
CS-B1491 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
98%
MDL No
MFCD28044030
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅NO₄
Molecular Weight
343.42
Synonyms
None
SMILES
COC1=CC=C([C@@]2(C#N)CC[C@@H](C(O)=O)CC2)C=C1OC3CCCC3
Tpsa
79.55
Logp
4.05278
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153259-69-9 | Cyclohexanecarboxylic acid,4-cyano-4-[3-(cyclopentyloxy)-4-methoxyphenyl]-, trans- | A2B Chem | ₹ 29,689.32 - ₹ 97,795.08 |
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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: MFCD28044030
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₄
Molecular Weight: 343.42
Synonyms: None
SMILES: COC1=CC=C([C@@]2(C#N)CC[C@@H](C(O)=O)CC2)C=C1OC3CCCC3
Tpsa: 79.55
Logp: 4.05278
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28044030
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₄
Molecular Weight:
343.42
Synonyms:
None
SMILES:
COC1=CC=C([C@@]2(C#N)CC[C@@H](C(O)=O)CC2)C=C1OC3CCCC3
Tpsa:
79.55
Logp:
4.05278
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₈N₁₂O₁₀P₂S₂Si₂
Molecular Weight: 953.13
Synonyms: None
SMILES: NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](CO[P@@](O[C@H]([C@@]4(O[Si](C)(C)C(C)(C)C)[H])[C@H](N5C=NC6=C5N=CN=C6N)O[C@@H]4CO7)(S)=O)[C@@H](O[P@@]7(S)=O)[C@H]3O[Si](C)(C)C(C)(C)C.N.N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₈N₁₂O₁₀P₂S₂Si₂
Molecular Weight:
953.13
Synonyms:
None
SMILES:
NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](CO[P@@](O[C@H]([C@@]4(O[Si](C)(C)C(C)(C)C)[H])[C@H](N5C=NC6=C5N=CN=C6N)O[C@@H]4CO7)(S)=O)[C@@H](O[P@@]7(S)=O)[C@H]3O[Si](C)(C)C(C)(C)C.N.N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD31382056
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: Carbamic acid, N-[(1R)-1-cyano-2-(1,1-dimethylethoxy)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC[C@H](NC(OC(C)(C)C)=O)C#N
Tpsa: 71.35
Logp: 2.21838
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD31382056
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
Carbamic acid, N-[(1R)-1-cyano-2-(1,1-dimethylethoxy)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC[C@H](NC(OC(C)(C)C)=O)C#N
Tpsa:
71.35
Logp:
2.21838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD31382062
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₃N₅O₅
Molecular Weight: 613.75
Synonyms: Carbamic acid, N-[(1R)-1-[5-[(1S)-1-amino-3-oxo-3-[(triphenylmethyl)amino]propyl]-1,2,4-oxadiazol-3-yl]-2-(1,1-dimethylethoxy)et
SMILES: CC(C)(C)OC[C@H](NC(OC(C)(C)C)=O)C1=NOC([C@@H](N)CC(NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=O)=N1
Tpsa: 141.6
Logp: 5.9487
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 11
Purity:
95%
MDL No:
MFCD31382062
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₃N₅O₅
Molecular Weight:
613.75
Synonyms:
Carbamic acid, N-[(1R)-1-[5-[(1S)-1-amino-3-oxo-3-[(triphenylmethyl)amino]propyl]-1,2,4-oxadiazol-3-yl]-2-(1,1-dimethylethoxy)et
SMILES:
CC(C)(C)OC[C@H](NC(OC(C)(C)C)=O)C1=NOC([C@@H](N)CC(NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=O)=N1
Tpsa:
141.6
Logp:
5.9487
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
11