CS-0058158
tert-Butyl 4-[3-(methanesulfonyloxy)propyl]piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 295330-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0058158-100g | In Stock | ₹ 89,239.08 |
CS-0058158 - 100g
In Stock
Quantity
1
Base Price: ₹ 89,239.08
GST (18%): ₹ 16,063.034
Total Price: ₹ 1,05,302.114
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₅S
Molecular Weight
322.42
Synonyms
3-chloro-2,4,5-trifluoro-Benzenepropanoic acid ethyl ester
SMILES
O=C(N1CCN(CCCOS(=O)(C)=O)CC1)OC(C)(C)C
Tpsa
76.15
Logp
0.9054
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 295330-86-8 | tert-Butyl 4-(3-((methylsulfonyl)oxy)propyl)piperazine-1-carboxylate | A2B Chem | -- |
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-P330-P362+P364-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: C₁₃H₂₆N₂O₅S
Molecular Weight: 322.42
Synonyms: 3-chloro-2,4,5-trifluoro-Benzenepropanoic acid ethyl ester
SMILES: O=C(N1CCN(CCCOS(=O)(C)=O)CC1)OC(C)(C)C
Tpsa: 76.15
Logp: 0.9054
H Acceptors: 6
H Donors: 0
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:
C₁₃H₂₆N₂O₅S
Molecular Weight:
322.42
Synonyms:
3-chloro-2,4,5-trifluoro-Benzenepropanoic acid ethyl ester
SMILES:
O=C(N1CCN(CCCOS(=O)(C)=O)CC1)OC(C)(C)C
Tpsa:
76.15
Logp:
0.9054
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₃Cl₂NO₃
Molecular Weight: 266.12
Synonyms: Methyl 5[(1S)1aMino2hydroxyethyl]2chlorobenzoate hydrochloride
SMILES: O=C(OC)C1=CC([C@H](N)CO)=CC=C1Cl.[H]Cl
Tpsa: 72.55
Logp: 1.5405
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃Cl₂NO₃
Molecular Weight:
266.12
Synonyms:
Methyl 5[(1S)1aMino2hydroxyethyl]2chlorobenzoate hydrochloride
SMILES:
O=C(OC)C1=CC([C@H](N)CO)=CC=C1Cl.[H]Cl
Tpsa:
72.55
Logp:
1.5405
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21848173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: None
SMILES: CN(CCN)C1COC1
Tpsa: 38.49
Logp: -0.7243
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21848173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
None
SMILES:
CN(CCN)C1COC1
Tpsa:
38.49
Logp:
-0.7243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28502633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO₂S
Molecular Weight: 222.06
Synonyms: None
SMILES: O=[N+](C1=C(Br)C(C)=CS1)[O-]
Tpsa: 43.14
Logp: 2.72722
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28502633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO₂S
Molecular Weight:
222.06
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)C(C)=CS1)[O-]
Tpsa:
43.14
Logp:
2.72722
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1