CS-0330287
(1-(3,4-Dichlorobenzyl)-1H-indol-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 92407-93-7
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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
C₁₆H₁₃Cl₂NO
Molecular Weight
306.19
Synonyms
1-[(3,4-DICHLOROPHENYL)METHYL]-1H-INDOLE-3-METHANOL
SMILES
C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)CO
Tpsa
25.16
Logp
4.4887
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₁₆H₁₃Cl₂NO
Molecular Weight: 306.19
Synonyms: 1-[(3,4-DICHLOROPHENYL)METHYL]-1H-INDOLE-3-METHANOL
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)CO
Tpsa: 25.16
Logp: 4.4887
H Acceptors: 2
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:
C₁₆H₁₃Cl₂NO
Molecular Weight:
306.19
Synonyms:
1-[(3,4-DICHLOROPHENYL)METHYL]-1H-INDOLE-3-METHANOL
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)CO
Tpsa:
25.16
Logp:
4.4887
H Acceptors:
2
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: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: 2-METHYL-2-(4-PHENYLPIPERAZINO)PROPANENITRILE
SMILES: CC(C)(C#N)N1CCN(CC1)C2=CC=CC=C2
Tpsa: 30.27
Logp: 2.11078
H Acceptors: 3
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:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
2-METHYL-2-(4-PHENYLPIPERAZINO)PROPANENITRILE
SMILES:
CC(C)(C#N)N1CCN(CC1)C2=CC=CC=C2
Tpsa:
30.27
Logp:
2.11078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₅O
Molecular Weight: 269.30
Synonyms: 1-(diaminomethylidene)-2-[4-(phenoxy)phenyl]guanidine
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=N)NC(=N)N
Tpsa: 107.01
Logp: 2.30864
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₅O
Molecular Weight:
269.30
Synonyms:
1-(diaminomethylidene)-2-[4-(phenoxy)phenyl]guanidine
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=N)NC(=N)N
Tpsa:
107.01
Logp:
2.30864
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: N-(2-Hydrazinocarbonyl-phenyl)-benzamide
SMILES: NNC(C1=CC=CC=C1NC(C2=CC=CC=C2)=O)=O
Tpsa: 84.22
Logp: 1.5424
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
N-(2-Hydrazinocarbonyl-phenyl)-benzamide
SMILES:
NNC(C1=CC=CC=C1NC(C2=CC=CC=C2)=O)=O
Tpsa:
84.22
Logp:
1.5424
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3