CS-1096071
Tert-butyl (4-fluorophenyl)(methylsulfonyl)carbamate
Manufacturer: ChemScene
CAS Number: 339105-41-8
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆FNO₄S
Molecular Weight
289.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(C1=CC=C(F)C=C1)S(=O)(=O)C
Tpsa
63.68
Logp
2.5268
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339105-41-8 | Carbamic acid, (4-fluorophenyl)(methylsulfonyl)-, 1,1-dimethylethyl ester (9CI) | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO₄S
Molecular Weight: 289.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1=CC=C(F)C=C1)S(=O)(=O)C
Tpsa: 63.68
Logp: 2.5268
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO₄S
Molecular Weight:
289.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1=CC=C(F)C=C1)S(=O)(=O)C
Tpsa:
63.68
Logp:
2.5268
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀ClNO₃S
Molecular Weight: 283.73
Synonyms: None
SMILES: O=C(OC)C1=CC=C(OCC=2SC(Cl)=NC2)C=C1
Tpsa: 48.42
Logp: 3.1621
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃S
Molecular Weight:
283.73
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(OCC=2SC(Cl)=NC2)C=C1
Tpsa:
48.42
Logp:
3.1621
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂NOS
Molecular Weight: 310.20
Synonyms: None
SMILES: ClC1=NC=C(S1)COC2=CC=C(Cl)C=3C=CC=CC23
Tpsa: 22.12
Logp: 5.1821
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂NOS
Molecular Weight:
310.20
Synonyms:
None
SMILES:
ClC1=NC=C(S1)COC2=CC=C(Cl)C=3C=CC=CC23
Tpsa:
22.12
Logp:
5.1821
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃S
Molecular Weight: 265.29
Synonyms: None
SMILES: O=S(=O)(NC1=CC=C(OC2=NC=CC=N2)C=C1)C
Tpsa: 81.18
Logp: 1.6404
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃S
Molecular Weight:
265.29
Synonyms:
None
SMILES:
O=S(=O)(NC1=CC=C(OC2=NC=CC=N2)C=C1)C
Tpsa:
81.18
Logp:
1.6404
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4