CS-0467457
(S)-2-(1H-indol-3-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 98673-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467457-1g | In Stock | ₹ 1,16,056.00 |
| 5g | CS-0467457-5g | In Stock | ₹ 3,46,566.00 |
CS-0467457 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,056.00
GST (18%): ₹ 20,890.08
Total Price: ₹ 1,36,946.08
Purity
98%
MDL No
MFCD13183790
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
1H-Indole-3-ethanol,-bta--methyl-,(S)-(9CI)
SMILES
C[C@H](CO)C1=CNC2=CC=CC=C12
Tpsa
36.02
Logp
2.2637
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98673-42-8 | (2S)-2-(1H-Indol-3-yl)propan-1-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13183790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1H-Indole-3-ethanol,-bta--methyl-,(S)-(9CI)
SMILES: C[C@H](CO)C1=CNC2=CC=CC=C12
Tpsa: 36.02
Logp: 2.2637
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13183790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1H-Indole-3-ethanol,-bta--methyl-,(S)-(9CI)
SMILES:
C[C@H](CO)C1=CNC2=CC=CC=C12
Tpsa:
36.02
Logp:
2.2637
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16038247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: (R)-Methyl 2-(((benzyloxy)carbonyl)amino)but-3-enoate
SMILES: C=C[C@@H](NC(OCC1=CC=CC=C1)=O)C(OC)=O
Tpsa: 64.63
Logp: 1.6404
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16038247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
(R)-Methyl 2-(((benzyloxy)carbonyl)amino)but-3-enoate
SMILES:
C=C[C@@H](NC(OCC1=CC=CC=C1)=O)C(OC)=O
Tpsa:
64.63
Logp:
1.6404
H Acceptors:
4
H Donors:
1
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: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: (2R,3S)-2-(hydroxymethyl)-3-hydroxypyrrolidine hydrochloride
SMILES: C1CN[C@@H]([C@H]1O)CO.Cl
Tpsa: 52.49
Logp: -0.8767
H Acceptors: 3
H Donors: 3
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:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
(2R,3S)-2-(hydroxymethyl)-3-hydroxypyrrolidine hydrochloride
SMILES:
C1CN[C@@H]([C@H]1O)CO.Cl
Tpsa:
52.49
Logp:
-0.8767
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 6-Bromo-1-methyl-2,3-dihydro-4(1H)-quinolinone
SMILES: CN1CCC(=O)C2=C1C=CC(=C2)Br
Tpsa: 20.31
Logp: 2.4717
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
6-Bromo-1-methyl-2,3-dihydro-4(1H)-quinolinone
SMILES:
CN1CCC(=O)C2=C1C=CC(=C2)Br
Tpsa:
20.31
Logp:
2.4717
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0