CS-0496438
Methyl 4-methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1616506-65-0
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
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
COC(=O)C1(C)CC2C(=CC=CC=2)NCC1
Tpsa
38.33
Logp
2.224
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1616506-65-0 | methyl 4-methyl-1,2,3,5-tetrahydro-1-benzazepine-4-carboxylate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: COC(=O)C1(C)CC2C(=CC=CC=2)NCC1
Tpsa: 38.33
Logp: 2.224
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
COC(=O)C1(C)CC2C(=CC=CC=2)NCC1
Tpsa:
38.33
Logp:
2.224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25993453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN₃
Molecular Weight: 163.15
Synonyms: None
SMILES: FC1=CN=C(C=C1)C2=NNC=C2
Tpsa: 41.57
Logp: 1.6108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25993453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN₃
Molecular Weight:
163.15
Synonyms:
None
SMILES:
FC1=CN=C(C=C1)C2=NNC=C2
Tpsa:
41.57
Logp:
1.6108
H Acceptors:
2
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: C₁₄H₁₈FN₃O₂
Molecular Weight: 279.31
Synonyms: None
SMILES: CCOC(OCC)CN1N=C(C=C1)C2=NC=C(F)C=C2
Tpsa: 49.17
Logp: 2.4833
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FN₃O₂
Molecular Weight:
279.31
Synonyms:
None
SMILES:
CCOC(OCC)CN1N=C(C=C1)C2=NC=C(F)C=C2
Tpsa:
49.17
Logp:
2.4833
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₄S
Molecular Weight: 364.26
Synonyms: None
SMILES: BrC1=CC=C(C=C1)O[C@H]2[C@H](COC2)NS(=O)(=O)C(C)C
Tpsa: 64.63
Logp: 1.9231
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₄S
Molecular Weight:
364.26
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)O[C@H]2[C@H](COC2)NS(=O)(=O)C(C)C
Tpsa:
64.63
Logp:
1.9231
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5