CS-0346528
Tert-butyl (4-(sulfamoylmethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1463494-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346528-2.5g | In Stock | ₹ 81,624.24 |
| 5g | CS-0346528-5g | In Stock | ₹ 1,20,725.16 |
| 10g | CS-0346528-10g | In Stock | ₹ 1,78,820.40 |
CS-0346528 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
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
Carbamic acid, N-[4-[(aminosulfonyl)methyl]phenyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC=C(CS(=O)(N)=O)C=C1
Tpsa
98.49
Logp
1.8221
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: Carbamic acid, N-[4-[(aminosulfonyl)methyl]phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(CS(=O)(N)=O)C=C1
Tpsa: 98.49
Logp: 1.8221
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:
Carbamic acid, N-[4-[(aminosulfonyl)methyl]phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(CS(=O)(N)=O)C=C1
Tpsa:
98.49
Logp:
1.8221
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: C₁₂H₁₆FN₃O₂
Molecular Weight: 253.27
Synonyms: Carbamic acid, N-[3-(aminoiminomethyl)-4-fluorophenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(F)C(C(N)=N)=C1
Tpsa: 88.2
Logp: 2.45677
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₆FN₃O₂
Molecular Weight:
253.27
Synonyms:
Carbamic acid, N-[3-(aminoiminomethyl)-4-fluorophenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(C(N)=N)=C1
Tpsa:
88.2
Logp:
2.45677
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₅FN₂O₂S
Molecular Weight: 270.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(F)C(C(N)=S)=C1
Tpsa: 64.35
Logp: 2.8069
H Acceptors: 3
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:
C₁₂H₁₅FN₂O₂S
Molecular Weight:
270.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(C(N)=S)=C1
Tpsa:
64.35
Logp:
2.8069
H Acceptors:
3
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: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: N-t-butoxycarbonyl-4-methoxy-2-nitroaniline
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OC)C=C1[N+]([O-])=O
Tpsa: 90.7
Logp: 2.9504
H Acceptors: 5
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:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
N-t-butoxycarbonyl-4-methoxy-2-nitroaniline
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OC)C=C1[N+]([O-])=O
Tpsa:
90.7
Logp:
2.9504
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3