CS-0541077
Tert-butyl 4-(3-(tosyloxy)propyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 203306-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0541077-1g | In Stock | ₹ 30,373.80 |
| 5g | CS-0541077-5g | In Stock | ₹ 1,03,099.80 |
CS-0541077 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,373.80
GST (18%): ₹ 5,467.284
Total Price: ₹ 35,841.084
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₁NO₅S
Molecular Weight
397.53
Synonyms
tert-Butyl 4-(3-{[(4-methylbenzene)sulfonyl]oxy}propyl)piperidine-1-carboxylate
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCCC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa
72.91
Logp
4.12762
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203306-85-8 | tert-Butyl 4-(3-{[(4-methylbenzene)sulfonyl]oxy}propyl)piperidine-1-carboxylate | A2B Chem | ₹ 33,453.96 - ₹ 1,12,596.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁NO₅S
Molecular Weight: 397.53
Synonyms: tert-Butyl 4-(3-{[(4-methylbenzene)sulfonyl]oxy}propyl)piperidine-1-carboxylate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCCC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 4.12762
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁NO₅S
Molecular Weight:
397.53
Synonyms:
tert-Butyl 4-(3-{[(4-methylbenzene)sulfonyl]oxy}propyl)piperidine-1-carboxylate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCCC2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
4.12762
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD24386638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₂
Molecular Weight: 285.38
Synonyms: 1-(4-Methoxybenzyl)-3,4,5,6,7,8-hexahydroisoquinoline-2(1h)-carbaldehyde
SMILES: COC1=CC=C(C=C1)C[C@H]2C3=C(CCCC3)CCN2C=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD24386638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₂
Molecular Weight:
285.38
Synonyms:
1-(4-Methoxybenzyl)-3,4,5,6,7,8-hexahydroisoquinoline-2(1h)-carbaldehyde
SMILES:
COC1=CC=C(C=C1)C[C@H]2C3=C(CCCC3)CCN2C=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNOS
Molecular Weight: 269.79
Synonyms: 2-{[(7-Chloro-1-benzothiophen-3-yl)methyl](ethyl)amino}ethanol
SMILES: CCN(CCO)CC1=CSC2=C1C=CC=C2Cl
Tpsa: 23.47
Logp: 3.3689
H Acceptors: 3
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:
C₁₃H₁₆ClNOS
Molecular Weight:
269.79
Synonyms:
2-{[(7-Chloro-1-benzothiophen-3-yl)methyl](ethyl)amino}ethanol
SMILES:
CCN(CCO)CC1=CSC2=C1C=CC=C2Cl
Tpsa:
23.47
Logp:
3.3689
H Acceptors:
3
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: C₁₂H₁₉N₃O
Molecular Weight: 221.30
Synonyms: 3-dimethylamino-1-(3-isopropyl-2-methyl-3H-imidazol-4-yl)-propenone
SMILES: CC1=NC=C(N1C(C)C)C(=O)/C=C/N(C)C
Tpsa: 38.13
Logp: 2.03042
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₉N₃O
Molecular Weight:
221.30
Synonyms:
3-dimethylamino-1-(3-isopropyl-2-methyl-3H-imidazol-4-yl)-propenone
SMILES:
CC1=NC=C(N1C(C)C)C(=O)/C=C/N(C)C
Tpsa:
38.13
Logp:
2.03042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4