CS-0053438
(S)-2-Methylindoline
Manufacturer: ChemScene
CAS Number: 22160-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053438-100mg | In Stock | ₹ 15,753.00 |
| 250mg | CS-0053438-250mg | In Stock | ₹ 25,810.00 |
| 1g | CS-0053438-1g | In Stock | ₹ 53,400.00 |
CS-0053438 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,753.00
GST (18%): ₹ 2,835.54
Total Price: ₹ 18,588.54
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N
Molecular Weight
133.19
Synonyms
(2S)-2-methyl-2,3-dihydro-1H-indole
SMILES
C[C@H]1CC2=C(N1)C=CC=C2
Tpsa
12.03
Logp
2.0431
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22160-09-4 | (2S)-2,3-Dihydro-2-methyl-1h-indole | A2B Chem | ₹ 14,952.00 - ₹ 51,709.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: (2S)-2-methyl-2,3-dihydro-1H-indole
SMILES: C[C@H]1CC2=C(N1)C=CC=C2
Tpsa: 12.03
Logp: 2.0431
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
(2S)-2-methyl-2,3-dihydro-1H-indole
SMILES:
C[C@H]1CC2=C(N1)C=CC=C2
Tpsa:
12.03
Logp:
2.0431
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BrN₂O₃
Molecular Weight: 405.29
Synonyms: (2S)-2-hydroxy-2-phenylacetic acid; (4aS,9bR)-6-bromo-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole
SMILES: BrC1=C2C([C@@](CNCC3)([H])[C@@]3([H])N2)=CC=C1.O=C(O)[C@@H](O)C4=CC=CC=C4
Tpsa: 81.59
Logp: 3.1247
H Acceptors: 4
H Donors: 4
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:
C₁₉H₂₁BrN₂O₃
Molecular Weight:
405.29
Synonyms:
(2S)-2-hydroxy-2-phenylacetic acid; (4aS,9bR)-6-bromo-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole
SMILES:
BrC1=C2C([C@@](CNCC3)([H])[C@@]3([H])N2)=CC=C1.O=C(O)[C@@H](O)C4=CC=CC=C4
Tpsa:
81.59
Logp:
3.1247
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: (S)-2-benzyl-3-(tert-butoxycarbonylamino)propanoic acid
SMILES: CC(C)(C)OC(=O)NC[C@H](CC1=CC=CC=C1)C(O)=O
Tpsa: 75.63
Logp: 2.4546
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
(S)-2-benzyl-3-(tert-butoxycarbonylamino)propanoic acid
SMILES:
CC(C)(C)OC(=O)NC[C@H](CC1=CC=CC=C1)C(O)=O
Tpsa:
75.63
Logp:
2.4546
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: (S)-2-amino-3-(tetrahydro-2H-pyran-4-yl)propanoic acid hydrochloride
SMILES: N[C@H](C(O)=O)CC1CCOCC1.Cl
Tpsa: 72.55
Logp: 0.6368
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
(S)-2-amino-3-(tetrahydro-2H-pyran-4-yl)propanoic acid hydrochloride
SMILES:
N[C@H](C(O)=O)CC1CCOCC1.Cl
Tpsa:
72.55
Logp:
0.6368
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3