CS-0239849
Tert-butyl n-[1-(propane-1-sulfonyl)piperidin-4-yl]carbamate
Manufacturer: ChemScene
CAS Number: 651056-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239849-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0239849-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0239849-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0239849-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0239849-1g | In Stock | ₹ 90,265.80 |
CS-0239849 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₄S
Molecular Weight
306.42
Synonyms
tert-butyl (1-(propylsulfonyl)piperidin-4-yl)carbamate
SMILES
O=C(OC(C)(C)C)NC1CCN(S(=O)(CCC)=O)CC1
Tpsa
75.71
Logp
1.7153
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 651056-54-1 | tert-butyl N-[1-(propane-1-sulfonyl)piperidin-4-yl]carbamate | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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: C₁₃H₂₆N₂O₄S
Molecular Weight: 306.42
Synonyms: tert-butyl (1-(propylsulfonyl)piperidin-4-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1CCN(S(=O)(CCC)=O)CC1
Tpsa: 75.71
Logp: 1.7153
H Acceptors: 4
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:
C₁₃H₂₆N₂O₄S
Molecular Weight:
306.42
Synonyms:
tert-butyl (1-(propylsulfonyl)piperidin-4-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1CCN(S(=O)(CCC)=O)CC1
Tpsa:
75.71
Logp:
1.7153
H Acceptors:
4
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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: None
SMILES: CC(CC1=NC=CC=C1Cl)=O
Tpsa: 29.96
Logp: 1.8665
H Acceptors: 2
H Donors: 0
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
None
SMILES:
CC(CC1=NC=CC=C1Cl)=O
Tpsa:
29.96
Logp:
1.8665
H Acceptors:
2
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: C₇H₇N₃S₂
Molecular Weight: 197.28
Synonyms: None
SMILES: S=C(C1=C(C)N=C2SC=CN21)N
Tpsa: 43.32
Logp: 1.33842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃S₂
Molecular Weight:
197.28
Synonyms:
None
SMILES:
S=C(C1=C(C)N=C2SC=CN21)N
Tpsa:
43.32
Logp:
1.33842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂FO₂
Molecular Weight: 297.90
Synonyms: 3,5-DIBROMO-4-FLUORO-2-HYDROXY-BENZALDEHYDE
SMILES: O=CC1=CC(Br)=C(F)C(Br)=C1O
Tpsa: 37.3
Logp: 2.8688
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂FO₂
Molecular Weight:
297.90
Synonyms:
3,5-DIBROMO-4-FLUORO-2-HYDROXY-BENZALDEHYDE
SMILES:
O=CC1=CC(Br)=C(F)C(Br)=C1O
Tpsa:
37.3
Logp:
2.8688
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1