CS-0371427
Methyl 2-(3-methylindolin-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 2098395-28-7
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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
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
O=C(OC)CC1(C)CNC2=C1C=CC=C2
Tpsa
38.33
Logp
1.9329
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(OC)CC1(C)CNC2=C1C=CC=C2
Tpsa: 38.33
Logp: 1.9329
H Acceptors: 3
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(OC)CC1(C)CNC2=C1C=CC=C2
Tpsa:
38.33
Logp:
1.9329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09745166
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O
Molecular Weight: 202.13
Synonyms: None
SMILES: N#CC1=CC=C(OC(F)(F)F)C(N)=C1
Tpsa: 59.04
Logp: 2.03908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09745166
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O
Molecular Weight:
202.13
Synonyms:
None
SMILES:
N#CC1=CC=C(OC(F)(F)F)C(N)=C1
Tpsa:
59.04
Logp:
2.03908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: 3-Amino-4,5-dihydroxy-benzoic acid
SMILES: O=C(O)C1=CC(O)=C(O)C(N)=C1
Tpsa: 103.78
Logp: 0.3782
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
3-Amino-4,5-dihydroxy-benzoic acid
SMILES:
O=C(O)C1=CC(O)=C(O)C(N)=C1
Tpsa:
103.78
Logp:
0.3782
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: methyl 2-(2,3-dihydro-1H-indol-3-yl)acetate
SMILES: O=C(OC)CC1CNC2=C1C=CC=C2
Tpsa: 38.33
Logp: 1.7588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
methyl 2-(2,3-dihydro-1H-indol-3-yl)acetate
SMILES:
O=C(OC)CC1CNC2=C1C=CC=C2
Tpsa:
38.33
Logp:
1.7588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2