CS-0750948
Methyl 3-amino-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-carboxylate;2,2,2-trifluoroacetic acid
Manufacturer: ChemScene
CAS Number: 2126160-02-7
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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
C₁₄H₁₅F₃N₂O₅
Molecular Weight
348.27
Synonyms
None
SMILES
OC(=O)C(F)(F)F.COC(=O)C1=CC=C2NC(=O)C(N)CCC2=C1
Tpsa
118.72
Logp
1.3185
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2126160-02-7 | trifluoroacetic acid methyl 3-amino-2-oxo-2,3,4,5-tetrahydro-1h-1-benzazepine-7-carboxylate | A2B Chem | ₹ 28,919.28 - ₹ 1,08,233.40 |
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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-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: C₁₄H₁₅F₃N₂O₅
Molecular Weight: 348.27
Synonyms: None
SMILES: OC(=O)C(F)(F)F.COC(=O)C1=CC=C2NC(=O)C(N)CCC2=C1
Tpsa: 118.72
Logp: 1.3185
H Acceptors: 5
H Donors: 3
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:
C₁₄H₁₅F₃N₂O₅
Molecular Weight:
348.27
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.COC(=O)C1=CC=C2NC(=O)C(N)CCC2=C1
Tpsa:
118.72
Logp:
1.3185
H Acceptors:
5
H Donors:
3
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: C₉H₁₃ClN₂O
Molecular Weight: 200.67
Synonyms: None
SMILES: Cl.CN1CCOC2=CC(N)=CC=C12
Tpsa: 38.49
Logp: 1.5192
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃ClN₂O
Molecular Weight:
200.67
Synonyms:
None
SMILES:
Cl.CN1CCOC2=CC(N)=CC=C12
Tpsa:
38.49
Logp:
1.5192
H Acceptors:
3
H Donors:
1
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: C₉H₆BrNO₄
Molecular Weight: 272.05
Synonyms: None
SMILES: OC(=O)C1=C2NC(=O)COC2=CC(Br)=C1
Tpsa: 75.63
Logp: 1.4782
H Acceptors: 3
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:
C₉H₆BrNO₄
Molecular Weight:
272.05
Synonyms:
None
SMILES:
OC(=O)C1=C2NC(=O)COC2=CC(Br)=C1
Tpsa:
75.63
Logp:
1.4782
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: CC1COC(CN1C(=O)OC(C)(C)C)C(O)=O
Tpsa: 76.07
Logp: 1.0954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CC1COC(CN1C(=O)OC(C)(C)C)C(O)=O
Tpsa:
76.07
Logp:
1.0954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1