CS-0764923
Methyl 7-amino-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 444588-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0764923-5g | In Stock | ₹ 2,69,086.20 |
CS-0764923 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,086.20
GST (18%): ₹ 48,435.516
Total Price: ₹ 3,17,521.716
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
None
SMILES
COC(=O)N1CCC2=CC=C(N)C=C2CC1
Tpsa
55.56
Logp
1.4358
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 444588-24-3 | 7-Amino-1,2,4,5-tetrahydro-3H-3-benzazepine-3-carboxylic acid methyl ester | 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
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: COC(=O)N1CCC2=CC=C(N)C=C2CC1
Tpsa: 55.56
Logp: 1.4358
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
COC(=O)N1CCC2=CC=C(N)C=C2CC1
Tpsa:
55.56
Logp:
1.4358
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: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: None
SMILES: CC(NNC(=O)OC(C)(C)C)C(C)(C)C
Tpsa: 50.36
Logp: 2.4503
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
CC(NNC(=O)OC(C)(C)C)C(C)(C)C
Tpsa:
50.36
Logp:
2.4503
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: None
SMILES: COC1=CC(N)=C(Br)C(OC)=C1
Tpsa: 44.48
Logp: 2.0485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
None
SMILES:
COC1=CC(N)=C(Br)C(OC)=C1
Tpsa:
44.48
Logp:
2.0485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂
Molecular Weight: 190.22
Synonyms: None
SMILES: FC1=CC=C2NC3=C(CCNC3)C2=C1
Tpsa: 27.82
Logp: 1.9527
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₁FN₂
Molecular Weight:
190.22
Synonyms:
None
SMILES:
FC1=CC=C2NC3=C(CCNC3)C2=C1
Tpsa:
27.82
Logp:
1.9527
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0