CS-0657696
(s)-2-Amino-3-(1h-indol-3-yl)-n-((1-(4-methoxyphenyl)cyclohexyl)methyl)propanamide
Manufacturer: ChemScene
CAS Number: 2077237-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0657696-1g | In Stock | ₹ 1,06,355.00 |
| 5g | CS-0657696-5g | In Stock | ₹ 4,24,085.00 |
CS-0657696 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,355.00
GST (18%): ₹ 19,143.90
Total Price: ₹ 1,25,498.90
Purity
98%
MDL No
MFCD31696168
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₁N₃O₂
Molecular Weight
405.53
Synonyms
None
SMILES
COC1=CC=C(C=C1)C2(CCCCC2)CNC(=O)[C@H](CC3=CNC4=CC=CC=C43)N
Tpsa
80.14
Logp
4.0646
H Acceptors
3
H Donors
3
Rotatable Bonds
7
Related Products
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: MFCD31696168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁N₃O₂
Molecular Weight: 405.53
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2(CCCCC2)CNC(=O)[C@H](CC3=CNC4=CC=CC=C43)N
Tpsa: 80.14
Logp: 4.0646
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31696168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁N₃O₂
Molecular Weight:
405.53
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2(CCCCC2)CNC(=O)[C@H](CC3=CNC4=CC=CC=C43)N
Tpsa:
80.14
Logp:
4.0646
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD31555312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: CC1=CC(=C(C=C1C(=O)OC)C(C)(C)C)O
Tpsa: 46.53
Logp: 2.78472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31555312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1C(=O)OC)C(C)(C)C)O
Tpsa:
46.53
Logp:
2.78472
H Acceptors:
3
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: C₁₂H₈ClFO
Molecular Weight: 222.64
Synonyms: None
SMILES: C1=CC=C(C(=C1)OC2=CC=C(C=C2)F)Cl
Tpsa: 9.23
Logp: 4.2714
H Acceptors: 1
H Donors: 0
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:
C₁₂H₈ClFO
Molecular Weight:
222.64
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)OC2=CC=C(C=C2)F)Cl
Tpsa:
9.23
Logp:
4.2714
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09909952
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C=O
Tpsa: 55.84
Logp: 3.2774
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09909952
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C=O
Tpsa:
55.84
Logp:
3.2774
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3