CS-0547672
3-(7-Chloro-1H-indol-3-yl)propan-1-amine oxalate
Manufacturer: ChemScene
CAS Number: 1177295-26-9
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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
C₁₃H₁₅ClN₂O₄
Molecular Weight
298.72
Synonyms
KJPRWXMDBXYJLE-UHFFFAOYSA-N
SMILES
C1=CC2=C(C(=C1)Cl)NC=C2CCCN.C(=O)(C(=O)O)O
Tpsa
116.41
Logp
1.8682
H Acceptors
3
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177295-26-9 | 3-(7-Chloro-1H-indol-3-yl)propan-1-amine oxalate | A2B Chem | -- |
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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: C₁₃H₁₅ClN₂O₄
Molecular Weight: 298.72
Synonyms: KJPRWXMDBXYJLE-UHFFFAOYSA-N
SMILES: C1=CC2=C(C(=C1)Cl)NC=C2CCCN.C(=O)(C(=O)O)O
Tpsa: 116.41
Logp: 1.8682
H Acceptors: 3
H Donors: 4
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:
C₁₃H₁₅ClN₂O₄
Molecular Weight:
298.72
Synonyms:
KJPRWXMDBXYJLE-UHFFFAOYSA-N
SMILES:
C1=CC2=C(C(=C1)Cl)NC=C2CCCN.C(=O)(C(=O)O)O
Tpsa:
116.41
Logp:
1.8682
H Acceptors:
3
H Donors:
4
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: C₁₇H₁₁N₃O₂
Molecular Weight: 289.29
Synonyms: None
SMILES: N#CC(NCC1=NC=CC=C1)=C(C(C2=C3C=CC=C2)=O)C3=O
Tpsa: 82.85
Logp: 2.02808
H Acceptors: 5
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:
C₁₇H₁₁N₃O₂
Molecular Weight:
289.29
Synonyms:
None
SMILES:
N#CC(NCC1=NC=CC=C1)=C(C(C2=C3C=CC=C2)=O)C3=O
Tpsa:
82.85
Logp:
2.02808
H Acceptors:
5
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: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: None
SMILES: CCC(C)(C(=O)O)OC1=NN(C=C1C)CC2=CC=CC=C2
Tpsa: 64.35
Logp: 2.87192
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
None
SMILES:
CCC(C)(C(=O)O)OC1=NN(C=C1C)CC2=CC=CC=C2
Tpsa:
64.35
Logp:
2.87192
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: 3-(1-AZEPANYL)-N-ETHYL-1-PROPANAMINE
SMILES: CCNCCCN1CCCCCC1
Tpsa: 15.27
Logp: 1.862
H Acceptors: 2
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:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
3-(1-AZEPANYL)-N-ETHYL-1-PROPANAMINE
SMILES:
CCNCCCN1CCCCCC1
Tpsa:
15.27
Logp:
1.862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5