CS-0779201
2-(7,8-Dimethoxy-2-oxo-1,2-dihydro-3h-benzo[d]azepin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1573547-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0779201-5g | In Stock | ₹ 75,121.68 |
CS-0779201 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₅
Molecular Weight
277.27
Synonyms
None
SMILES
COC1=C(C=C2C=CN(C(=O)CC2=C1)CC(=O)O)OC
Tpsa
76.07
Logp
1.1438
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1573547-27-9 | (7,8-Dimethoxy-2-oxo-1,2-dihydro-3h-3-benzazepin-3-yl)acetic acid | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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
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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: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: None
SMILES: COC1=C(C=C2C=CN(C(=O)CC2=C1)CC(=O)O)OC
Tpsa: 76.07
Logp: 1.1438
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
None
SMILES:
COC1=C(C=C2C=CN(C(=O)CC2=C1)CC(=O)O)OC
Tpsa:
76.07
Logp:
1.1438
H Acceptors:
4
H Donors:
1
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: CC(C)CC(=O)N1C(=O)C=C(O1)N
Tpsa: 78.23
Logp: 0.7098
H Acceptors: 5
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CC(C)CC(=O)N1C(=O)C=C(O1)N
Tpsa:
78.23
Logp:
0.7098
H Acceptors:
5
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: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: None
SMILES: C=CCN1C(=NC=N1)Cl
Tpsa: 30.71
Logp: 1.1175
H Acceptors: 3
H Donors: 0
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:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
None
SMILES:
C=CCN1C(=NC=N1)Cl
Tpsa:
30.71
Logp:
1.1175
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: None
SMILES: C1=CC=C(C=C1)CCC2=C(N=C(S2)N3C=CC=C3)C(=O)O
Tpsa: 55.12
Logp: 3.4172
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CCC2=C(N=C(S2)N3C=CC=C3)C(=O)O
Tpsa:
55.12
Logp:
3.4172
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5