CS-0574802
Methyl (1-tosylpiperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 551920-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574802-1g | In Stock | ₹ 1,17,816.12 |
CS-0574802 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₄S
Molecular Weight
312.38
Synonyms
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)OC
Tpsa
75.71
Logp
1.50412
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 551920-82-2 | methyl N-[1-(4-methylbenzenesulfonyl)piperidin-4-yl]carbamate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
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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: C₁₄H₂₀N₂O₄S
Molecular Weight: 312.38
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)OC
Tpsa: 75.71
Logp: 1.50412
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:
C₁₄H₂₀N₂O₄S
Molecular Weight:
312.38
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)OC
Tpsa:
75.71
Logp:
1.50412
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: C₈H₆Cl₃NO₃S
Molecular Weight: 302.56
Synonyms: None
SMILES: COC(=O)C1=C(C=CS1)NC(=O)C(Cl)(Cl)Cl
Tpsa: 55.4
Logp: 2.8434
H Acceptors: 4
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:
C₈H₆Cl₃NO₃S
Molecular Weight:
302.56
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CS1)NC(=O)C(Cl)(Cl)Cl
Tpsa:
55.4
Logp:
2.8434
H Acceptors:
4
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: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: γ-Methylbenzenepentanol
SMILES: CC(CCC1=CC=CC=C1)CCO
Tpsa: 20.23
Logp: 2.6377
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
γ-Methylbenzenepentanol
SMILES:
CC(CCC1=CC=CC=C1)CCO
Tpsa:
20.23
Logp:
2.6377
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 2-[(2-hydroxyethyl)amino]-2-phenylacetic acid
SMILES: C1=CC=C(C=C1)C(C(=O)O)NCCO
Tpsa: 69.56
Logp: 0.3942
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
2-[(2-hydroxyethyl)amino]-2-phenylacetic acid
SMILES:
C1=CC=C(C=C1)C(C(=O)O)NCCO
Tpsa:
69.56
Logp:
0.3942
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5