CS-0221845
3-[(dimethylsulfamoyl)amino]azepan-2-one
Manufacturer: ChemScene
CAS Number: 1252108-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221845-50mg | In Stock | ₹ 26,789.00 |
| 100mg | CS-0221845-100mg | In Stock | ₹ 40,050.00 |
| 250mg | CS-0221845-250mg | In Stock | ₹ 57,138.00 |
CS-0221845 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N₃O₃S
Molecular Weight
235.30
Synonyms
None
SMILES
O=C1NCCCCC1NS(=O)(N(C)C)=O
Tpsa
78.51
Logp
-0.9489
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1252108-98-7 | 3-[(dimethylsulfamoyl)amino]azepan-2-one | A2B Chem | ₹ 52,243.00 - ₹ 95,141.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₃S
Molecular Weight: 235.30
Synonyms: None
SMILES: O=C1NCCCCC1NS(=O)(N(C)C)=O
Tpsa: 78.51
Logp: -0.9489
H Acceptors: 3
H Donors: 2
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:
C₈H₁₇N₃O₃S
Molecular Weight:
235.30
Synonyms:
None
SMILES:
O=C1NCCCCC1NS(=O)(N(C)C)=O
Tpsa:
78.51
Logp:
-0.9489
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃O₃
Molecular Weight: 225.59
Synonyms: None
SMILES: O=[N+](C1=CC=C(C2=NOC(Cl)=N2)C=C1)[O-]
Tpsa: 82.06
Logp: 2.2982
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClN₃O₃
Molecular Weight:
225.59
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C2=NOC(Cl)=N2)C=C1)[O-]
Tpsa:
82.06
Logp:
2.2982
H Acceptors:
5
H Donors:
0
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: C₆H₁₁N₃O₂
Molecular Weight: 157.17
Synonyms: Piracetam hydrazine
SMILES: O=C(NN)CN1C(CCC1)=O
Tpsa: 75.43
Logp: -1.4013
H Acceptors: 3
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:
C₆H₁₁N₃O₂
Molecular Weight:
157.17
Synonyms:
Piracetam hydrazine
SMILES:
O=C(NN)CN1C(CCC1)=O
Tpsa:
75.43
Logp:
-1.4013
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: None
SMILES: CC1=C(N2C=CN=C2)C=NC=C1
Tpsa: 30.71
Logp: 1.57572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
None
SMILES:
CC1=C(N2C=CN=C2)C=NC=C1
Tpsa:
30.71
Logp:
1.57572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1