CS-0039679
1H-Indole-4-carboxylic acid, 2,3-dihydro-3-methyl-
Manufacturer: ChemScene
CAS Number: 1894296-76-4
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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
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
3-Methyl-2,3-dihydro-1H-indole-4-carboxylic acid
SMILES
O=C(C1=CC=CC2=C1C(C)CN2)O
Tpsa
49.33
Logp
1.9138
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1894296-76-4 | 3-methylindoline-4-carboxylic acid | A2B Chem | -- |
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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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 3-Methyl-2,3-dihydro-1H-indole-4-carboxylic acid
SMILES: O=C(C1=CC=CC2=C1C(C)CN2)O
Tpsa: 49.33
Logp: 1.9138
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
3-Methyl-2,3-dihydro-1H-indole-4-carboxylic acid
SMILES:
O=C(C1=CC=CC2=C1C(C)CN2)O
Tpsa:
49.33
Logp:
1.9138
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27997399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: None
SMILES: C[C@@H]1CNC[C@H]1NC(OCC2=CC=CC=C2)=O.Cl
Tpsa: 50.36
Logp: 1.9425
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27997399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
None
SMILES:
C[C@@H]1CNC[C@H]1NC(OCC2=CC=CC=C2)=O.Cl
Tpsa:
50.36
Logp:
1.9425
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: None
SMILES: O=C(N1C(CO)CC2=C(N=CN2C)C1)OC(C)(C)C
Tpsa: 67.59
Logp: 1.0742
H Acceptors: 5
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:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
None
SMILES:
O=C(N1C(CO)CC2=C(N=CN2C)C1)OC(C)(C)C
Tpsa:
67.59
Logp:
1.0742
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O
Molecular Weight: 192.22
Synonyms: 2-imino-7,7-dimethyl-2,3,7,8-tetrahydropyrido[4,3-d]pyrimidin-5(6H)-one
SMILES: O=C1NC(C)(C)CC2=NC(N)=NC=C21
Tpsa: 80.9
Logp: 0.1233
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄O
Molecular Weight:
192.22
Synonyms:
2-imino-7,7-dimethyl-2,3,7,8-tetrahydropyrido[4,3-d]pyrimidin-5(6H)-one
SMILES:
O=C1NC(C)(C)CC2=NC(N)=NC=C21
Tpsa:
80.9
Logp:
0.1233
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0