CS-0789641
(S)-beta-Amino-3-[2-(dimethylamino)ethyl]-1H-indole-5-propanol
Manufacturer: ChemScene
CAS Number: 139264-69-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O
Molecular Weight
261.36
Synonyms
None
SMILES
OC[C@@H](N)CC1=CC=C2C(C(CCN(C)C)=CN2)=C1
Tpsa
65.28
Logp
1.1341
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Zolmitriptan Related Compound B | Sigma Aldrich | ₹ 1,35,529.00 | |
 | (S)-β-Amino-3-[2-(dimethylamino)ethyl]-1H-indole-5-propanol | Supelco | ₹ 60,046.28 | |
 | 139264-69-0 | Zolmitriptan Related Compound B (20 mg) ((S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}propan-1-ol) | A2B Chem | ₹ 93,003.72 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O
Molecular Weight: 261.36
Synonyms: None
SMILES: OC[C@@H](N)CC1=CC=C2C(C(CCN(C)C)=CN2)=C1
Tpsa: 65.28
Logp: 1.1341
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O
Molecular Weight:
261.36
Synonyms:
None
SMILES:
OC[C@@H](N)CC1=CC=C2C(C(CCN(C)C)=CN2)=C1
Tpsa:
65.28
Logp:
1.1341
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FNO₃
Molecular Weight: 285.27
Synonyms: None
SMILES: FC1=CC=CC(C(NC2=CC=C(OC)C(O)=C23)=CC3=O)=C1
Tpsa: 62.32
Logp: 3.0484
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₂FNO₃
Molecular Weight:
285.27
Synonyms:
None
SMILES:
FC1=CC=CC(C(NC2=CC=C(OC)C(O)=C23)=CC3=O)=C1
Tpsa:
62.32
Logp:
3.0484
H Acceptors:
3
H Donors:
2
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: C₆H₁₄N₂O₃
Molecular Weight: 162.19
Synonyms: None
SMILES: OC1O[C@H](CN)[C@@H](O)C[C@H]1N
Tpsa: 101.73
Logp: -2.2594
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₃
Molecular Weight:
162.19
Synonyms:
None
SMILES:
OC1O[C@H](CN)[C@@H](O)C[C@H]1N
Tpsa:
101.73
Logp:
-2.2594
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01320381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₄S₄
Molecular Weight: 278.43
Synonyms: None
SMILES: O=S(SCCCCSS(=O)(C)=O)(C)=O
Tpsa: 68.28
Logp: 1.1522
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD01320381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₄S₄
Molecular Weight:
278.43
Synonyms:
None
SMILES:
O=S(SCCCCSS(=O)(C)=O)(C)=O
Tpsa:
68.28
Logp:
1.1522
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7