CS-0008581
1H-Indole-3-propanamide,α-amino-7-chloro-N-methyl-,(αR)-
Manufacturer: ChemScene
CAS Number: 870481-89-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClN₃O
Molecular Weight
251.71
Synonyms
None
SMILES
ClC1=C2C(C(C[C@@H](N)C(NC)=O)=CN2)=CC=C1
Tpsa
70.91
Logp
1.4371
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870481-89-3 | 1H-Indole-3-propanamide, α-amino-7-chloro-N-methyl-, (αR)- | A2B Chem | -- |
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: C₁₂H₁₄ClN₃O
Molecular Weight: 251.71
Synonyms: None
SMILES: ClC1=C2C(C(C[C@@H](N)C(NC)=O)=CN2)=CC=C1
Tpsa: 70.91
Logp: 1.4371
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₄ClN₃O
Molecular Weight:
251.71
Synonyms:
None
SMILES:
ClC1=C2C(C(C[C@@H](N)C(NC)=O)=CN2)=CC=C1
Tpsa:
70.91
Logp:
1.4371
H Acceptors:
2
H Donors:
3
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: C₂₂H₁₃FN₆
Molecular Weight: 380.38
Synonyms: None
SMILES: FC1=C(C#N)C=CC(C(C=N2)=NN3C2=NC=C3CC4=CC(N=CC=C5)=C5C=C4)=C1
Tpsa: 79.76
Logp: 3.94108
H Acceptors: 6
H Donors: 0
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:
C₂₂H₁₃FN₆
Molecular Weight:
380.38
Synonyms:
None
SMILES:
FC1=C(C#N)C=CC(C(C=N2)=NN3C2=NC=C3CC4=CC(N=CC=C5)=C5C=C4)=C1
Tpsa:
79.76
Logp:
3.94108
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00002523
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: None
SMILES: O=C(C1=CC=CC(C)=C1)O
Tpsa: 37.3
Logp: 1.69322
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002523
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
None
SMILES:
O=C(C1=CC=CC(C)=C1)O
Tpsa:
37.3
Logp:
1.69322
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002461
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: p-Cresotic acid
SMILES: O=C(O)C1=C(O)C=CC(C)=C1
Tpsa: 57.53
Logp: 1.39882
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002461
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
p-Cresotic acid
SMILES:
O=C(O)C1=C(O)C=CC(C)=C1
Tpsa:
57.53
Logp:
1.39882
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1