CS-0187220
6-Hydroxyazepan-2-one
Manufacturer: ChemScene
CAS Number: 1292369-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0187220-50mg | In Stock | ₹ 10,769.00 |
| 100mg | CS-0187220-100mg | In Stock | ₹ 11,748.00 |
| 250mg | CS-0187220-250mg | In Stock | ₹ 18,690.00 |
| 1g | CS-0187220-1g | In Stock | ₹ 69,865.00 |
CS-0187220 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
None
SMILES
O=C1NCC(O)CCC1
Tpsa
49.33
Logp
-0.3526
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1292369-55-1 | 6-Hydroxyazepan-2-one | A2B Chem | ₹ 7,565.00 - ₹ 13,083.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: O=C1NCC(O)CCC1
Tpsa: 49.33
Logp: -0.3526
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
O=C1NCC(O)CCC1
Tpsa:
49.33
Logp:
-0.3526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆IN
Molecular Weight: 255.06
Synonyms: Isoquinoline, 6-iodo- (9CI)
SMILES: C1=C2C=NC=CC2=CC(=C1)I
Tpsa: 12.89
Logp: 2.8394
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆IN
Molecular Weight:
255.06
Synonyms:
Isoquinoline, 6-iodo- (9CI)
SMILES:
C1=C2C=NC=CC2=CC(=C1)I
Tpsa:
12.89
Logp:
2.8394
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: 6-Isopropylnicotinic Acid Hydrochloric Acid Salt
SMILES: O=C(O)C1=CN=C(C(C)C)C=C1.[H]Cl
Tpsa: 50.19
Logp: 2.325
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
6-Isopropylnicotinic Acid Hydrochloric Acid Salt
SMILES:
O=C(O)C1=CN=C(C(C)C)C=C1.[H]Cl
Tpsa:
50.19
Logp:
2.325
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₇₀O₃₄S
Molecular Weight: 1151.05
Synonyms: Mono-(6-Mercapto-6-deoxy)-beta-Cyclodextrin
SMILES: C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@@H](CS)O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@@H](CO)O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@@H](CO)O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@@H](CO)O[C@@H]([C@@H]([C@H]8O)O)O2)O)O)O
Tpsa: 533.82
Logp: -14.2931
H Acceptors: 35
H Donors: 21
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₇₀O₃₄S
Molecular Weight:
1151.05
Synonyms:
Mono-(6-Mercapto-6-deoxy)-beta-Cyclodextrin
SMILES:
C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@@H](CS)O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@@H](CO)O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@@H](CO)O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@@H](CO)O[C@@H]([C@@H]([C@H]8O)O)O2)O)O)O
Tpsa:
533.82
Logp:
-14.2931
H Acceptors:
35
H Donors:
21
Rotatable Bonds:
7