CS-0071911
(2-Methyl-1-benzothiophen-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 55085-93-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀OS
Molecular Weight
178.25
Synonyms
2-Methyl-3-hydroxymethylbenzothiophene
SMILES
CC1=C(CO)C2=CC=CC=C2S1
Tpsa
20.23
Logp
2.70202
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀OS
Molecular Weight: 178.25
Synonyms: 2-Methyl-3-hydroxymethylbenzothiophene
SMILES: CC1=C(CO)C2=CC=CC=C2S1
Tpsa: 20.23
Logp: 2.70202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀OS
Molecular Weight:
178.25
Synonyms:
2-Methyl-3-hydroxymethylbenzothiophene
SMILES:
CC1=C(CO)C2=CC=CC=C2S1
Tpsa:
20.23
Logp:
2.70202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03834501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: IFLAB-BB F2124-0637
SMILES: O=C(O)C1=CNN=C1C2=CC=CC=C2
Tpsa: 65.98
Logp: 1.7749
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03834501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
IFLAB-BB F2124-0637
SMILES:
O=C(O)C1=CNN=C1C2=CC=CC=C2
Tpsa:
65.98
Logp:
1.7749
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01419463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₅S
Molecular Weight: 213.30
Synonyms: 4-ethylamino-6-isopropylamino-1H-[1,3,5]triazine-2-thione
SMILES: SC1=NC(NC(C)C)=NC(NCC)=N1
Tpsa: 62.73
Logp: 1.4124
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01419463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₅S
Molecular Weight:
213.30
Synonyms:
4-ethylamino-6-isopropylamino-1H-[1,3,5]triazine-2-thione
SMILES:
SC1=NC(NC(C)C)=NC(NCC)=N1
Tpsa:
62.73
Logp:
1.4124
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: (2-Ethyl-1H-benzimidazol-1-yl)acetic acid
SMILES: O=C(O)CN1C(CC)=NC2=C1C=CC=C2
Tpsa: 55.12
Logp: 1.6833
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
(2-Ethyl-1H-benzimidazol-1-yl)acetic acid
SMILES:
O=C(O)CN1C(CC)=NC2=C1C=CC=C2
Tpsa:
55.12
Logp:
1.6833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3