CS-0449754
Tert-butyl (4-sulfamoylbenzyl)carbamate
Manufacturer: ChemScene
CAS Number: 206265-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0449754-50mg | In Stock | ₹ 43,966.00 |
CS-0449754 - 50mg
In Stock
Quantity
1
Base Price: ₹ 43,966.00
GST (18%): ₹ 7,913.88
Total Price: ₹ 51,879.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₄S
Molecular Weight
286.35
Synonyms
tert-butyl [4-(aminosulfonyl)benzyl]carbamate
SMILES
CC(C)(OC(NCC1=CC=C(S(=O)(N)=O)C=C1)=O)C
Tpsa
98.49
Logp
1.3587
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 206265-18-1 | tert-butylN-[(4-sulfamoylphenyl)methyl]carbamate | A2B Chem | ₹ 76,540.00 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: tert-butyl [4-(aminosulfonyl)benzyl]carbamate
SMILES: CC(C)(OC(NCC1=CC=C(S(=O)(N)=O)C=C1)=O)C
Tpsa: 98.49
Logp: 1.3587
H Acceptors: 4
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:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
tert-butyl [4-(aminosulfonyl)benzyl]carbamate
SMILES:
CC(C)(OC(NCC1=CC=C(S(=O)(N)=O)C=C1)=O)C
Tpsa:
98.49
Logp:
1.3587
H Acceptors:
4
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 5'-Methoxy-2'-nitroacetoanilide
SMILES: CC(NC1=C([N+]([O-])=O)C=CC(OC)=C1)=O
Tpsa: 81.47
Logp: 1.5618
H Acceptors: 4
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
5'-Methoxy-2'-nitroacetoanilide
SMILES:
CC(NC1=C([N+]([O-])=O)C=CC(OC)=C1)=O
Tpsa:
81.47
Logp:
1.5618
H Acceptors:
4
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: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: None
SMILES: CCC(CC)(C#N)N
Tpsa: 49.81
Logp: 1.02748
H Acceptors: 2
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
None
SMILES:
CCC(CC)(C#N)N
Tpsa:
49.81
Logp:
1.02748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: Piperazinone, 4-(4-aminophenyl)- (9CI)
SMILES: O=C1CN(CCN1)C2=CC=C(N)C=C2
Tpsa: 58.36
Logp: 0.205
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
Piperazinone, 4-(4-aminophenyl)- (9CI)
SMILES:
O=C1CN(CCN1)C2=CC=C(N)C=C2
Tpsa:
58.36
Logp:
0.205
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1