CS-0339211
2-(2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 115706-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339211-5g | In Stock | ₹ 95,230.00 |
| 10g | CS-0339211-10g | In Stock | ₹ 1,13,831.00 |
CS-0339211 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,230.00
GST (18%): ₹ 17,141.40
Total Price: ₹ 1,12,371.40
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanoic acid
SMILES
CC(C(=O)O)N1C2=CC=CC=C2CCCC1=O
Tpsa
57.61
Logp
1.829
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115706-39-3 | 2-(2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)propanoic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanoic acid
SMILES: CC(C(=O)O)N1C2=CC=CC=C2CCCC1=O
Tpsa: 57.61
Logp: 1.829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanoic acid
SMILES:
CC(C(=O)O)N1C2=CC=CC=C2CCCC1=O
Tpsa:
57.61
Logp:
1.829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: NCC1=NC(C2=CC=C(C)C=C2)=CN1
Tpsa: 54.7
Logp: 1.84382
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
NCC1=NC(C2=CC=C(C)C=C2)=CN1
Tpsa:
54.7
Logp:
1.84382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂S
Molecular Weight: 215.27
Synonyms: None
SMILES: O=S(CCNCC1=NC=CC=C1)(N)=O
Tpsa: 85.08
Logp: -0.5403
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
O=S(CCNCC1=NC=CC=C1)(N)=O
Tpsa:
85.08
Logp:
-0.5403
H Acceptors:
4
H Donors:
2
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: C₁₀H₆ClF₂NO
Molecular Weight: 229.61
Synonyms: None
SMILES: FC(F)OC1=CC=C2N=CC=C(Cl)C2=C1
Tpsa: 22.12
Logp: 3.4896
H Acceptors: 2
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:
C₁₀H₆ClF₂NO
Molecular Weight:
229.61
Synonyms:
None
SMILES:
FC(F)OC1=CC=C2N=CC=C(Cl)C2=C1
Tpsa:
22.12
Logp:
3.4896
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2