CS-0809550
N,N-Dimethyl-1H-indole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 7511-14-0
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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
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
None
SMILES
CN(C)C(=O)C1=CC2=CC=CC=C2N1
Tpsa
36.1
Logp
1.8697
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7511-14-0 | 1H-Indole-2-carboxamide,N,N-dimethyl- | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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
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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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CN(C)C(=O)C1=CC2=CC=CC=C2N1
Tpsa: 36.1
Logp: 1.8697
H Acceptors: 1
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CN(C)C(=O)C1=CC2=CC=CC=C2N1
Tpsa:
36.1
Logp:
1.8697
H Acceptors:
1
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CCCC(=O)C1=CC(=C(C=C1)O)O
Tpsa: 57.53
Logp: 2.0806
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CCCC(=O)C1=CC(=C(C=C1)O)O
Tpsa:
57.53
Logp:
2.0806
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃
Molecular Weight: 225.29
Synonyms: None
SMILES: CN[C@@H]1CCC2=C(C1)C3=C(C=CC(=C3)C#N)N2
Tpsa: 51.61
Logp: 2.11628
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:
C₁₄H₁₅N₃
Molecular Weight:
225.29
Synonyms:
None
SMILES:
CN[C@@H]1CCC2=C(C1)C3=C(C=CC(=C3)C#N)N2
Tpsa:
51.61
Logp:
2.11628
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: C₁₂H₂₁NO
Molecular Weight: 195.30
Synonyms: None
SMILES: NC(C)[C@]12C(O)[C@@H](C[C@H](C3)C2)C[C@@H]3C1
Tpsa: 46.25
Logp: 1.5208
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:
C₁₂H₂₁NO
Molecular Weight:
195.30
Synonyms:
None
SMILES:
NC(C)[C@]12C(O)[C@@H](C[C@H](C3)C2)C[C@@H]3C1
Tpsa:
46.25
Logp:
1.5208
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1