CS-0545506
N-(2-(1H-indol-3-yl)ethyl)-4-chlorobutanamide
Manufacturer: ChemScene
CAS Number: 51973-66-1
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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
C₁₄H₁₇ClN₂O
Molecular Weight
264.75
Synonyms
4-chloro-N-[2-(1H-indol-3-yl)ethyl]butanamide
SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCl
Tpsa
44.89
Logp
2.8456
H Acceptors
1
H Donors
2
Rotatable Bonds
6
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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: C₁₄H₁₇ClN₂O
Molecular Weight: 264.75
Synonyms: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]butanamide
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCl
Tpsa: 44.89
Logp: 2.8456
H Acceptors: 1
H Donors: 2
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:
C₁₄H₁₇ClN₂O
Molecular Weight:
264.75
Synonyms:
4-chloro-N-[2-(1H-indol-3-yl)ethyl]butanamide
SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCl
Tpsa:
44.89
Logp:
2.8456
H Acceptors:
1
H Donors:
2
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: TRANS-2-(PIPERIDIN-1-YL)CYCLOPENTANOL
SMILES: C1CCN(CC1)[C@@H]2CCC[C@H]2O
Tpsa: 23.47
Logp: 1.3857
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
TRANS-2-(PIPERIDIN-1-YL)CYCLOPENTANOL
SMILES:
C1CCN(CC1)[C@@H]2CCC[C@H]2O
Tpsa:
23.47
Logp:
1.3857
H Acceptors:
2
H Donors:
1
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: C₇H₉ClN₄OS
Molecular Weight: 232.69
Synonyms: Tomizine
SMILES: COC1=C2C(=NC=N1)SCC(=N2)N.Cl
Tpsa: 73.39
Logp: 1.0014
H Acceptors: 6
H Donors: 1
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:
C₇H₉ClN₄OS
Molecular Weight:
232.69
Synonyms:
Tomizine
SMILES:
COC1=C2C(=NC=N1)SCC(=N2)N.Cl
Tpsa:
73.39
Logp:
1.0014
H Acceptors:
6
H Donors:
1
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: C₁₇H₈Cl₂N₂O₂
Molecular Weight: 343.16
Synonyms: 2-[(3,5-dichlorophenyl)amino]-2-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)acetonitrile
SMILES: C1=CC=C2C(=C1)C(=C(C2=O)C(=NC3=CC(=CC(=C3)Cl)Cl)C#N)O
Tpsa: 73.45
Logp: 4.75508
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₈Cl₂N₂O₂
Molecular Weight:
343.16
Synonyms:
2-[(3,5-dichlorophenyl)amino]-2-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)acetonitrile
SMILES:
C1=CC=C2C(=C1)C(=C(C2=O)C(=NC3=CC(=CC(=C3)Cl)Cl)C#N)O
Tpsa:
73.45
Logp:
4.75508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2