CS-1085091
Methyl 1-amino-5-methyl-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2935930-54-2
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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
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
None
SMILES
O=C(OC)C1=CN(N)C=2C=CC(=CC12)C
Tpsa
57.25
Logp
1.45012
H Acceptors
4
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: 98%
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: None
SMILES: O=C(OC)C1=CN(N)C=2C=CC(=CC12)C
Tpsa: 57.25
Logp: 1.45012
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C(OC)C1=CN(N)C=2C=CC(=CC12)C
Tpsa:
57.25
Logp:
1.45012
H Acceptors:
4
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: C₁₃H₁₃ClFNO₃
Molecular Weight: 285.70
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C=2C([C@H](F)C1=O)=CC=C(Cl)C2
Tpsa: 46.61
Logp: 3.6323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClFNO₃
Molecular Weight:
285.70
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C=2C([C@H](F)C1=O)=CC=C(Cl)C2
Tpsa:
46.61
Logp:
3.6323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClFNO₃
Molecular Weight: 285.70
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C=2C([C@@H](F)C1=O)=CC=C(Cl)C2
Tpsa: 46.61
Logp: 3.6323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClFNO₃
Molecular Weight:
285.70
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C=2C([C@@H](F)C1=O)=CC=C(Cl)C2
Tpsa:
46.61
Logp:
3.6323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FNO₃
Molecular Weight: 251.25
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C=2C([C@H](F)C1=O)=CC=CC2
Tpsa: 46.61
Logp: 2.9789
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FNO₃
Molecular Weight:
251.25
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C=2C([C@H](F)C1=O)=CC=CC2
Tpsa:
46.61
Logp:
2.9789
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0