CS-0039796
Carbamic acid, N-[[6-(ethylsulfonyl)-3-pyridinyl]methyl]-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 1956321-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0039796-1g | In Stock | ₹ 1,29,366.72 |
CS-0039796 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,366.72
GST (18%): ₹ 23,286.01
Total Price: ₹ 1,52,652.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₄S
Molecular Weight
300.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1=CC=C(S(=O)(CC)=O)N=C1
Tpsa
85.36
Logp
1.8999
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956321-57-5 | tert-Butyl ((6-(ethylsulfonyl)pyridin-3-yl)methyl)carbamate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄S
Molecular Weight: 300.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(S(=O)(CC)=O)N=C1
Tpsa: 85.36
Logp: 1.8999
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₄S
Molecular Weight:
300.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(S(=O)(CC)=O)N=C1
Tpsa:
85.36
Logp:
1.8999
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18632954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 2,2-Dimethyl-2H-Spiro[Benzofuran-3,3-Pyrrolidin]-2-One(WXC02548)
SMILES: O=C1OC2=CC=CC=C2C13C(C)(C)NCC3
Tpsa: 38.33
Logp: 1.6153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18632954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
2,2-Dimethyl-2H-Spiro[Benzofuran-3,3-Pyrrolidin]-2-One(WXC02548)
SMILES:
O=C1OC2=CC=CC=C2C13C(C)(C)NCC3
Tpsa:
38.33
Logp:
1.6153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02111769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉ClN₂OSSi
Molecular Weight: 385.04
Synonyms: 4-((Tert-Butyldimethylsilyl)Oxy)-N-(4-Chlorophenyl)Piperidine-1-Carbothioamide(WXC02538)
SMILES: S=C(N1CCC(O[Si](C)(C(C)(C)C)C)CC1)NC2=CC=C(Cl)C=C2
Tpsa: 24.5
Logp: 5.523
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02111769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉ClN₂OSSi
Molecular Weight:
385.04
Synonyms:
4-((Tert-Butyldimethylsilyl)Oxy)-N-(4-Chlorophenyl)Piperidine-1-Carbothioamide(WXC02538)
SMILES:
S=C(N1CCC(O[Si](C)(C(C)(C)C)C)CC1)NC2=CC=C(Cl)C=C2
Tpsa:
24.5
Logp:
5.523
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 4(3H)-quinolinone, 6,7-dimethoxy-
SMILES: O=C1C=CNC2=C1C=C(OC)C(OC)=C2.[(Z)]
Tpsa: 51.32
Logp: 2.1814
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
4(3H)-quinolinone, 6,7-dimethoxy-
SMILES:
O=C1C=CNC2=C1C=C(OC)C(OC)=C2.[(Z)]
Tpsa:
51.32
Logp:
2.1814
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2