CS-0803934
7-(Tert-butoxycarbonyl)-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1341037-32-8
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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
C₁₅H₂₀N₂O₄
Molecular Weight
292.33
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2C(=NC=C(C(O)=O)C=2)CC1
Tpsa
79.73
Logp
2.1155
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341037-32-8 | 7H-Pyrido[2,3-d]azepine-3,7-dicarboxylic acid, 5,6,8,9-tetrahydro-, 7-(1,1-dimethylethyl) ester | A2B Chem | -- |
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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+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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2C(=NC=C(C(O)=O)C=2)CC1
Tpsa: 79.73
Logp: 2.1155
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2C(=NC=C(C(O)=O)C=2)CC1
Tpsa:
79.73
Logp:
2.1155
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: C₁₄H₁₉IN₂O₃
Molecular Weight: 390.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=C(CC1)NC(=O)C(I)=C2
Tpsa: 62.4
Logp: 2.3152
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:
C₁₄H₁₉IN₂O₃
Molecular Weight:
390.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(CC1)NC(=O)C(I)=C2
Tpsa:
62.4
Logp:
2.3152
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: C₁₄H₁₉BrN₂O₂
Molecular Weight: 327.22
Synonyms: None
SMILES: BrC1C=C2C(=NC=1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 42.43
Logp: 3.1798
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:
C₁₄H₁₉BrN₂O₂
Molecular Weight:
327.22
Synonyms:
None
SMILES:
BrC1C=C2C(=NC=1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
42.43
Logp:
3.1798
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: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: None
SMILES: NC1C=C2C(=NC=1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 68.45
Logp: 1.9995
H Acceptors: 4
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:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
None
SMILES:
NC1C=C2C(=NC=1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
68.45
Logp:
1.9995
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0