CS-0729297
3-(((3-Chloro-1H-indol-2-yl)methyl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 883546-94-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O
Molecular Weight
238.71
Synonyms
None
SMILES
OCCCNCC1=C(Cl)C2=CC=CC=C2N1
Tpsa
48.05
Logp
2.2933
H Acceptors
2
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883546-94-9 | 3-[(3-Chloro-1H-indol-2-ylmethyl)-amino]-propan-1-ol | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: None
SMILES: OCCCNCC1=C(Cl)C2=CC=CC=C2N1
Tpsa: 48.05
Logp: 2.2933
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
None
SMILES:
OCCCNCC1=C(Cl)C2=CC=CC=C2N1
Tpsa:
48.05
Logp:
2.2933
H Acceptors:
2
H Donors:
3
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: C₁₅H₁₈ClNO₃
Molecular Weight: 295.76
Synonyms: None
SMILES: CCOC(=O)C1=C(C)C2=C(CC(C)(C)C(C=O)=C2Cl)N1
Tpsa: 59.16
Logp: 3.23092
H Acceptors: 3
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:
C₁₅H₁₈ClNO₃
Molecular Weight:
295.76
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)C2=C(CC(C)(C)C(C=O)=C2Cl)N1
Tpsa:
59.16
Logp:
3.23092
H Acceptors:
3
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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: OC(=O)CSCCC1=NC=CC=C1
Tpsa: 50.19
Logp: 1.4419
H Acceptors: 3
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
OC(=O)CSCCC1=NC=CC=C1
Tpsa:
50.19
Logp:
1.4419
H Acceptors:
3
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: C₁₇H₁₆N₂O₆
Molecular Weight: 344.32
Synonyms: None
SMILES: COC1=C(OCC(=O)NC2=CC(=CC=C2C)[N+]([O-])=O)C=CC(C=O)=C1
Tpsa: 107.77
Logp: 2.74182
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₆
Molecular Weight:
344.32
Synonyms:
None
SMILES:
COC1=C(OCC(=O)NC2=CC(=CC=C2C)[N+]([O-])=O)C=CC(C=O)=C1
Tpsa:
107.77
Logp:
2.74182
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7