CS-0199716
1,3-Dihydro-2H-benzo[d]azepin-2-one
Manufacturer: ChemScene
CAS Number: 19301-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199716-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0199716-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0199716-1g | In Stock | ₹ 13,083.00 |
| 5g | CS-0199716-5g | In Stock | ₹ 39,961.00 |
| 10g | CS-0199716-10g | In Stock | ₹ 73,603.00 |
| 25g | CS-0199716-25g | In Stock | ₹ 1,69,901.00 |
CS-0199716 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
1H-Benzo[d]azepin-2(3H)-one
SMILES
O=C1CC2=CC=CC=C2C=CN1
Tpsa
29.1
Logp
1.3296
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1H-BENZO[D]AZEPIN-2(3H)-ONE / 0.25g / 256638974 / 32291 / 97.000 / 19301-09-8 / MFCD01101239 / 159.188 / C10H9NO | eMolecules | ₹ 16,637.66 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 1H-Benzo[d]azepin-2(3H)-one
SMILES: O=C1CC2=CC=CC=C2C=CN1
Tpsa: 29.1
Logp: 1.3296
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
1H-Benzo[d]azepin-2(3H)-one
SMILES:
O=C1CC2=CC=CC=C2C=CN1
Tpsa:
29.1
Logp:
1.3296
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H11ClS
Molecular Weight: 234.74
Synonyms: 1-(Chloromethyl)-4-(phenylthio)benzene
SMILES: C1=CC=C(C=C1)SC2=CC=C(C=C2)CCl
Tpsa: 0
Logp: 4.5766
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H11ClS
Molecular Weight:
234.74
Synonyms:
1-(Chloromethyl)-4-(phenylthio)benzene
SMILES:
C1=CC=C(C=C1)SC2=CC=C(C=C2)CCl
Tpsa:
0
Logp:
4.5766
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11975942
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₃NO₄
Molecular Weight: 283.24
Synonyms: 3-Trifluoromethyl-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C1)(C(=O)O)C(F)(F)F
Tpsa: 66.84
Logp: 2.2605
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11975942
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₃NO₄
Molecular Weight:
283.24
Synonyms:
3-Trifluoromethyl-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)(C(=O)O)C(F)(F)F
Tpsa:
66.84
Logp:
2.2605
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆Cl₂N₂O
Molecular Weight: 144.99
Synonyms: Sitagliptin Impurity 116
SMILES: O=C(NN)CCl.[H]Cl
Tpsa: 55.12
Logp: -0.3631
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆Cl₂N₂O
Molecular Weight:
144.99
Synonyms:
Sitagliptin Impurity 116
SMILES:
O=C(NN)CCl.[H]Cl
Tpsa:
55.12
Logp:
-0.3631
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1