CS-0545259
N-((1H-indol-4-yl)methyl)-2-phenylethan-1-amine
Manufacturer: ChemScene
CAS Number: 944897-34-1
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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
C₁₇H₁₈N₂
Molecular Weight
250.34
Synonyms
None
SMILES
C=1C=CC(=CC1)CCNCC=2C=CC=C3NC=CC32
Tpsa
27.82
Logp
3.5002
H Acceptors
1
H Donors
2
Rotatable Bonds
5
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: C₁₇H₁₈N₂
Molecular Weight: 250.34
Synonyms: None
SMILES: C=1C=CC(=CC1)CCNCC=2C=CC=C3NC=CC32
Tpsa: 27.82
Logp: 3.5002
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:
C₁₇H₁₈N₂
Molecular Weight:
250.34
Synonyms:
None
SMILES:
C=1C=CC(=CC1)CCNCC=2C=CC=C3NC=CC32
Tpsa:
27.82
Logp:
3.5002
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: C₁₂H₁₃BrN₂OS
Molecular Weight: 313.21
Synonyms: 2-Bromo-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
SMILES: CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)C)Br
Tpsa: 41.99
Logp: 3.71672
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:
C₁₂H₁₃BrN₂OS
Molecular Weight:
313.21
Synonyms:
2-Bromo-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
SMILES:
CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)C)Br
Tpsa:
41.99
Logp:
3.71672
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: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: ETHYL 2-[(PHENYLSULFONYL)ANILINO]ACETATE
SMILES: CCOC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 63.68
Logp: 2.445
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
ETHYL 2-[(PHENYLSULFONYL)ANILINO]ACETATE
SMILES:
CCOC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
63.68
Logp:
2.445
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₀N₄
Molecular Weight: 220.31
Synonyms: N-METHYL-[1-(6-METHYLPYRAZIN-2-YL)PIPERID-3-YL]METHYLAMINE
SMILES: CN(C1CN(C2=NC(C)=CN=C2)CCC1)C
Tpsa: 32.26
Logp: 1.31542
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₀N₄
Molecular Weight:
220.31
Synonyms:
N-METHYL-[1-(6-METHYLPYRAZIN-2-YL)PIPERID-3-YL]METHYLAMINE
SMILES:
CN(C1CN(C2=NC(C)=CN=C2)CCC1)C
Tpsa:
32.26
Logp:
1.31542
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2