CS-0154353
tert-Butyl (4-nitrophenyl)sulfonylcarbamate
Manufacturer: ChemScene
CAS Number: 895153-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154353-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0154353-1g | In Stock | ₹ 14,418.00 |
| 5g | CS-0154353-5g | In Stock | ₹ 55,625.00 |
CS-0154353 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
MFCD25968514
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₆S
Molecular Weight
302.30
Synonyms
N-BOC-4-NITROBENZENESULFONAMIDE
SMILES
CC(C)(OC(NS(=O)(C1=CC=C([N+]([O-])=O)C=C1)=O)=O)C
Tpsa
115.61
Logp
1.8082
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-BOC-4-NITROBENZENESULFONAMIDE / 1g / 273169646 / 74819 / 90.000 / 895153-23-8 / MFCD25968514 / 302.300 / C11H14N2O6S | eMolecules | ₹ 22,664.74 | |
 | tert-Butyl(4-nitrophenyl)sulfonylcarbamate | Aaron Chemicals LLC | ₹ 7,743.00 - ₹ 19,135.00 | |
 | 895153-23-8 | N-Boc-4-nitrobenzenesulfonamide | A2B Chem | ₹ 6,675.00 - ₹ 1,63,493.00 |
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: MFCD25968514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₆S
Molecular Weight: 302.30
Synonyms: N-BOC-4-NITROBENZENESULFONAMIDE
SMILES: CC(C)(OC(NS(=O)(C1=CC=C([N+]([O-])=O)C=C1)=O)=O)C
Tpsa: 115.61
Logp: 1.8082
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25968514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₆S
Molecular Weight:
302.30
Synonyms:
N-BOC-4-NITROBENZENESULFONAMIDE
SMILES:
CC(C)(OC(NS(=O)(C1=CC=C([N+]([O-])=O)C=C1)=O)=O)C
Tpsa:
115.61
Logp:
1.8082
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD28101705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₆
Molecular Weight: 282.25
Synonyms: Benzoic acid, 4-nitro-, [(1,1-dimethylethoxy)carbonyl]azanyl ester
SMILES: CC(C)(OC(NOC(C1=CC=C([N+]([O-])=O)C=C1)=O)=O)C
Tpsa: 107.77
Logp: 2.1913
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28101705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₆
Molecular Weight:
282.25
Synonyms:
Benzoic acid, 4-nitro-, [(1,1-dimethylethoxy)carbonyl]azanyl ester
SMILES:
CC(C)(OC(NOC(C1=CC=C([N+]([O-])=O)C=C1)=O)=O)C
Tpsa:
107.77
Logp:
2.1913
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09840851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₅
Molecular Weight: 283.28
Synonyms: None
SMILES: O=C(NNC(CCN1C(C=CC1=O)=O)=O)OC(C)(C)C
Tpsa: 104.81
Logp: -0.1426
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09840851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₅
Molecular Weight:
283.28
Synonyms:
None
SMILES:
O=C(NNC(CCN1C(C=CC1=O)=O)=O)OC(C)(C)C
Tpsa:
104.81
Logp:
-0.1426
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09701469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: tert-Butyl [[4-(2-pyridinyl)phenyl]methylene]hydrazinecarboxylate
SMILES: CC(C)(OC(NN=CC1=CC=C(C2=CC=CC=N2)C=C1)=O)C
Tpsa: 63.58
Logp: 3.6072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09701469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
tert-Butyl [[4-(2-pyridinyl)phenyl]methylene]hydrazinecarboxylate
SMILES:
CC(C)(OC(NN=CC1=CC=C(C2=CC=CC=N2)C=C1)=O)C
Tpsa:
63.58
Logp:
3.6072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3