CS-0117111
Methyl 1-ethyl-5-hydroxy-2-methyl-1h-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 73967-71-2
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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
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
1H-1,2-Benzazaphosphole,1-ethyl-2,3-dihydro-2-methyl-,2-oxide
SMILES
O=C(C1=C(C)N(CC)C2=C1C=C(O)C=C2)OC
Tpsa
51.46
Logp
2.46182
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 1H-1,2-Benzazaphosphole,1-ethyl-2,3-dihydro-2-methyl-,2-oxide
SMILES: O=C(C1=C(C)N(CC)C2=C1C=C(O)C=C2)OC
Tpsa: 51.46
Logp: 2.46182
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
1H-1,2-Benzazaphosphole,1-ethyl-2,3-dihydro-2-methyl-,2-oxide
SMILES:
O=C(C1=C(C)N(CC)C2=C1C=C(O)C=C2)OC
Tpsa:
51.46
Logp:
2.46182
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 4-Methoxybenzoin
SMILES: COC1=CC=C(C(C(O)C2=CC=CC=C2)=O)C=C1
Tpsa: 46.53
Logp: 2.6115
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
4-Methoxybenzoin
SMILES:
COC1=CC=C(C(C(O)C2=CC=CC=C2)=O)C=C1
Tpsa:
46.53
Logp:
2.6115
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂S
Molecular Weight: 200.26
Synonyms: 2-Amino-4-phenyl-3-thiophenecarbonitrile
SMILES: N#CC1=C(N)SC=C1C2=CC=CC=C2
Tpsa: 49.81
Logp: 2.86898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂S
Molecular Weight:
200.26
Synonyms:
2-Amino-4-phenyl-3-thiophenecarbonitrile
SMILES:
N#CC1=C(N)SC=C1C2=CC=CC=C2
Tpsa:
49.81
Logp:
2.86898
H Acceptors:
3
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: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 2-(pyridin-4-yl)-1H-benzo[d]imidazol-6-amine
SMILES: NC1=CC=C2C(N=C(C3=CC=NC=C3)N2)=C1
Tpsa: 67.59
Logp: 2.2071
H Acceptors: 3
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:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
2-(pyridin-4-yl)-1H-benzo[d]imidazol-6-amine
SMILES:
NC1=CC=C2C(N=C(C3=CC=NC=C3)N2)=C1
Tpsa:
67.59
Logp:
2.2071
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1