CS-0018189
3-(4-Chlorobutyl)-1H-indole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 173150-58-8
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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
C₁₃H₁₅ClN₂O
Molecular Weight
250.72
Synonyms
None
SMILES
NC(C1=CC=C(NC=C2CCCCCl)C2=C1)=O
Tpsa
58.88
Logp
2.8283
H Acceptors
1
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173150-58-8 | 3-(4-Chlorobutyl)-1H-indole-5-carboxamide | A2B Chem | -- |
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: C₁₃H₁₅ClN₂O
Molecular Weight: 250.72
Synonyms: None
SMILES: NC(C1=CC=C(NC=C2CCCCCl)C2=C1)=O
Tpsa: 58.88
Logp: 2.8283
H Acceptors: 1
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:
C₁₃H₁₅ClN₂O
Molecular Weight:
250.72
Synonyms:
None
SMILES:
NC(C1=CC=C(NC=C2CCCCCl)C2=C1)=O
Tpsa:
58.88
Logp:
2.8283
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD30533007
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClO₄
Molecular Weight: 286.75
Synonyms: Methanol,[1-(chloromethyl)-2-(phenylmethoxy)ethoxy]-,propanoate
SMILES: ClCC(OCOC(CC)=O)COCC1=CC=CC=C1
Tpsa: 44.76
Logp: 2.7379
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
96%
MDL No:
MFCD30533007
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClO₄
Molecular Weight:
286.75
Synonyms:
Methanol,[1-(chloromethyl)-2-(phenylmethoxy)ethoxy]-,propanoate
SMILES:
ClCC(OCOC(CC)=O)COCC1=CC=CC=C1
Tpsa:
44.76
Logp:
2.7379
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD28360776
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: None
SMILES: CCC(OCOC)=O
Tpsa: 35.53
Logp: 0.5435
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28360776
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
None
SMILES:
CCC(OCOC)=O
Tpsa:
35.53
Logp:
0.5435
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00142116
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₅O₃
Molecular Weight: 235.20
Synonyms: N-(9-Acetyl-6,9-dihydro-6-oxo-1H-purin-2-yl)acetamide; 2,9-Diacetylguanine; N2,9-Diacetylguanine; N,9-Diacetylguanine
SMILES: O=C1C(N=CN2C(C)=O)=C2NC(NC(C)=O)=N1
Tpsa: 109.74
Logp: -0.2619
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00142116
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₅O₃
Molecular Weight:
235.20
Synonyms:
N-(9-Acetyl-6,9-dihydro-6-oxo-1H-purin-2-yl)acetamide; 2,9-Diacetylguanine; N2,9-Diacetylguanine; N,9-Diacetylguanine
SMILES:
O=C1C(N=CN2C(C)=O)=C2NC(NC(C)=O)=N1
Tpsa:
109.74
Logp:
-0.2619
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1