CS-0448435
4-(Azetidin-3-yl)piperazine-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 178312-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448435-1g | In Stock | ₹ 81,702.00 |
| 2.5g | CS-0448435-2.5g | In Stock | ₹ 1,59,755.00 |
| 5g | CS-0448435-5g | In Stock | ₹ 2,36,206.00 |
| 10g | CS-0448435-10g | In Stock | ₹ 3,50,037.00 |
CS-0448435 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₄O₂S
Molecular Weight
220.29
Synonyms
4-(3-azetidinyl)-1-Piperazinesulfonamide
SMILES
C1CN(CCN1C2CNC2)S(=O)(=O)N
Tpsa
78.67
Logp
-2.2207
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178312-21-5 | 1-PIPERAZINESULFONAMIDE, 4-(3-AZETIDINYL)- | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₄O₂S
Molecular Weight: 220.29
Synonyms: 4-(3-azetidinyl)-1-Piperazinesulfonamide
SMILES: C1CN(CCN1C2CNC2)S(=O)(=O)N
Tpsa: 78.67
Logp: -2.2207
H Acceptors: 4
H Donors: 2
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:
C₇H₁₆N₄O₂S
Molecular Weight:
220.29
Synonyms:
4-(3-azetidinyl)-1-Piperazinesulfonamide
SMILES:
C1CN(CCN1C2CNC2)S(=O)(=O)N
Tpsa:
78.67
Logp:
-2.2207
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: CN1C(=CC(=N1)C2=CC=CC=N2)CN
Tpsa: 56.73
Logp: 0.9408
H Acceptors: 4
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CN1C(=CC(=N1)C2=CC=CC=N2)CN
Tpsa:
56.73
Logp:
0.9408
H Acceptors:
4
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: C₁₆H₁₄BrNO₂
Molecular Weight: 332.19
Synonyms: 5-Bromo-1,3-dihydro-isoindole-2-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CC3=CC=C(C=C3C2)Br
Tpsa: 29.54
Logp: 4.1015
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:
C₁₆H₁₄BrNO₂
Molecular Weight:
332.19
Synonyms:
5-Bromo-1,3-dihydro-isoindole-2-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3=CC=C(C=C3C2)Br
Tpsa:
29.54
Logp:
4.1015
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CNN=C2
Tpsa: 37.91
Logp: 1.9887
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CNN=C2
Tpsa:
37.91
Logp:
1.9887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3