CS-0170842
(2S)-2-Methyloctahydro-1H-indole-2-carboxylicacid
Manufacturer: ChemScene
CAS Number: 1313282-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0170842-250mg | In Stock | ₹ 65,881.20 |
| 1g | CS-0170842-1g | In Stock | ₹ 1,88,232.00 |
CS-0170842 - 250mg
In Stock
Quantity
1
Base Price: ₹ 65,881.20
GST (18%): ₹ 11,858.616
Total Price: ₹ 77,739.816
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₂
Molecular Weight
183.25
Synonyms
None
SMILES
C[C@]1(CC2CCCCC2N1)C(=O)O
Tpsa
49.33
Logp
1.3818
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S)-2-METHYL-OCTAHYDROINDOLE-2-CARBOXYLIC ACID | 1313282-10-8 | MFCD11501418 | 1g | eMolecules | ₹ 2,36,201.21 | |
 | 1313282-10-8 | (2S)-2-Methyl-octahydroindole-2-carboxylic acid | A2B Chem | ₹ 21,218.88 - ₹ 1,73,002.32 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: C[C@]1(CC2CCCCC2N1)C(=O)O
Tpsa: 49.33
Logp: 1.3818
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
C[C@]1(CC2CCCCC2N1)C(=O)O
Tpsa:
49.33
Logp:
1.3818
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: (R)-2-Phenoxypropionic acid
SMILES: C[C@H](C(=O)O)OC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.5385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
(R)-2-Phenoxypropionic acid
SMILES:
C[C@H](C(=O)O)OC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.5385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClF₃NO₃
Molecular Weight: 283.63
Synonyms: methyl (2R)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}propanoate
SMILES: C[C@H](C(=O)OC)OC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 48.42
Logp: 2.6941
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₃NO₃
Molecular Weight:
283.63
Synonyms:
methyl (2R)-2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}propanoate
SMILES:
C[C@H](C(=O)OC)OC1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
48.42
Logp:
2.6941
H Acceptors:
4
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: C₁₂H₁₇FN₂
Molecular Weight: 208.28
Synonyms: (R)-1-[1-(4-FLUORO-PHENYL)-ETHYL]-PIPERAZINE
SMILES: C[C@H](C1=CC=C(C=C1)F)N2CCNCC2
Tpsa: 15.27
Logp: 1.7919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂
Molecular Weight:
208.28
Synonyms:
(R)-1-[1-(4-FLUORO-PHENYL)-ETHYL]-PIPERAZINE
SMILES:
C[C@H](C1=CC=C(C=C1)F)N2CCNCC2
Tpsa:
15.27
Logp:
1.7919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2