CS-0293538
Tert-butyl 4-(n,n-dimethylsulfamoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 253176-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0293538-2.5g | In Stock | ₹ 93,431.52 |
| 5g | CS-0293538-5g | In Stock | ₹ 1,38,350.52 |
| 10g | CS-0293538-10g | In Stock | ₹ 2,05,001.76 |
CS-0293538 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃N₃O₄S
Molecular Weight
293.38
Synonyms
None
SMILES
O=C(N1CCN(S(=O)(N(C)C)=O)CC1)OC(C)(C)C
Tpsa
70.16
Logp
0.3455
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 253176-45-3 | Tert-butyl 4-(n,n-dimethylsulfamoyl)piperazine-1-carboxylate | A2B Chem | -- |
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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: C₁₁H₂₃N₃O₄S
Molecular Weight: 293.38
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(N(C)C)=O)CC1)OC(C)(C)C
Tpsa: 70.16
Logp: 0.3455
H Acceptors: 4
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:
C₁₁H₂₃N₃O₄S
Molecular Weight:
293.38
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(N(C)C)=O)CC1)OC(C)(C)C
Tpsa:
70.16
Logp:
0.3455
H Acceptors:
4
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: C₇H₁₂F₃N₃O₄S
Molecular Weight: 291.25
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(N)=O)CC1)OCC(F)(F)F
Tpsa: 92.94
Logp: -0.4936
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:
C₇H₁₂F₃N₃O₄S
Molecular Weight:
291.25
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(N)=O)CC1)OCC(F)(F)F
Tpsa:
92.94
Logp:
-0.4936
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(N1CCNC(C1)=O)C2=CC=CC(N)=C2
Tpsa: 75.43
Logp: -0.1592
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(N1CCNC(C1)=O)C2=CC=CC(N)=C2
Tpsa:
75.43
Logp:
-0.1592
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 4-(2-Aminobenzoyl)-2-piperazinone
SMILES: O=C(N1CCNC(C1)=O)C2=CC=CC=C2N
Tpsa: 75.43
Logp: -0.1592
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
4-(2-Aminobenzoyl)-2-piperazinone
SMILES:
O=C(N1CCNC(C1)=O)C2=CC=CC=C2N
Tpsa:
75.43
Logp:
-0.1592
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1