CS-0558530
(3,7-Dimethyl-1H-indol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 706788-99-0
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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
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
None
SMILES
CC1=C2C(=CC=C1)C(=C(N2)CO)C
Tpsa
36.02
Logp
2.27704
H Acceptors
1
H Donors
2
Rotatable Bonds
1
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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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=C(N2)CO)C
Tpsa: 36.02
Logp: 2.27704
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=C(N2)CO)C
Tpsa:
36.02
Logp:
2.27704
H Acceptors:
1
H Donors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: N-(3-methylphenyl)propanamide
SMILES: CCC(=O)NC1=CC=CC(=C1)C
Tpsa: 29.1
Logp: 2.34352
H Acceptors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
N-(3-methylphenyl)propanamide
SMILES:
CCC(=O)NC1=CC=CC(=C1)C
Tpsa:
29.1
Logp:
2.34352
H Acceptors:
1
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: C₈H₁₀ClN₃S
Molecular Weight: 215.70
Synonyms: (AMINOMETHYLAMINO)((4-CHLOROPHENYL)AMINO)METHANE-1-THIONE
SMILES: CN(C(=S)NC1=CC=C(C=C1)Cl)N
Tpsa: 41.29
Logp: 1.8423
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀ClN₃S
Molecular Weight:
215.70
Synonyms:
(AMINOMETHYLAMINO)((4-CHLOROPHENYL)AMINO)METHANE-1-THIONE
SMILES:
CN(C(=S)NC1=CC=C(C=C1)Cl)N
Tpsa:
41.29
Logp:
1.8423
H Acceptors:
2
H Donors:
2
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: C₁₂H₉FN₂
Molecular Weight: 200.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)CN2C=CC=C2C#N)F
Tpsa: 28.72
Logp: 2.54718
H Acceptors: 2
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:
C₁₂H₉FN₂
Molecular Weight:
200.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CN2C=CC=C2C#N)F
Tpsa:
28.72
Logp:
2.54718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2