CS-0678940
2-(3-Oxo-1,3,4,5-tetrahydro-2h-benzo[c]azepin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 933708-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0678940-500mg | In Stock | ₹ 1,28,767.80 |
CS-0678940 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
Purity
98%
MDL No
MFCD28505092
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
C1CC(=O)N(CC2=CC=CC=C21)CC(=O)O
Tpsa
57.61
Logp
1.046
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933708-55-5 | (3-Oxo-1,3,4,5-tetrahydro-2h-2-benzazepin-2-yl)acetic acid | A2B Chem | ₹ 43,550.04 - ₹ 1,14,821.52 |
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: MFCD28505092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: C1CC(=O)N(CC2=CC=CC=C21)CC(=O)O
Tpsa: 57.61
Logp: 1.046
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28505092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
C1CC(=O)N(CC2=CC=CC=C21)CC(=O)O
Tpsa:
57.61
Logp:
1.046
H Acceptors:
2
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NOC(=C2)C=O
Tpsa: 52.33
Logp: 2.1627
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NOC(=C2)C=O
Tpsa:
52.33
Logp:
2.1627
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10035266
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=CN2)CN
Tpsa: 41.81
Logp: 1.93502
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10035266
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=CN2)CN
Tpsa:
41.81
Logp:
1.93502
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11559048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: CC1=C(C2=C(N1)C(=CC=C2)OC)C=O
Tpsa: 42.09
Logp: 2.29742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11559048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CC1=C(C2=C(N1)C(=CC=C2)OC)C=O
Tpsa:
42.09
Logp:
2.29742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2