CS-0008578
Cyclopropanecarboxylic acid,1-[(phenylamino)carbonyl]-,methyl ester
Manufacturer: ChemScene
CAS Number: 1345847-73-5
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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
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
O=C(OC)C1(CC1)C(NC2=CC=CC=C2)=O
Tpsa
55.4
Logp
1.5783
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1345847-73-5 | Cyclopropanecarboxylic acid, 1-[(phenylamino)carbonyl]-, methyl ester | 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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(OC)C1(CC1)C(NC2=CC=CC=C2)=O
Tpsa: 55.4
Logp: 1.5783
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(OC)C1(CC1)C(NC2=CC=CC=C2)=O
Tpsa:
55.4
Logp:
1.5783
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28386911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₃
Molecular Weight: 280.71
Synonyms: (S)-N-acetyl-7'-chlorotryptophan
SMILES: ClC1=C2C(C(C[C@H](NC(C)=O)C(O)=O)=CN2)=CC=C1
Tpsa: 82.19
Logp: 1.9531
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28386911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₃
Molecular Weight:
280.71
Synonyms:
(S)-N-acetyl-7'-chlorotryptophan
SMILES:
ClC1=C2C(C(C[C@H](NC(C)=O)C(O)=O)=CN2)=CC=C1
Tpsa:
82.19
Logp:
1.9531
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
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