CS-W000327
1-(tert-Butoxycarbonyl)pyrrolidin-3-yl methanesulfonate
Manufacturer: ChemScene
CAS Number: 141699-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W000327-1g | In Stock | ₹ 2,566.80 |
| 5g | CS-W000327-5g | In Stock | ₹ 9,411.60 |
| 10g | CS-W000327-10g | In Stock | ₹ 17,539.80 |
| 25g | CS-W000327-25g | In Stock | ₹ 33,282.84 |
| 100g | CS-W000327-100g | In Stock | ₹ 1,03,356.48 |
CS-W000327 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
97%
MDL No
MFCD04116219
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₅S
Molecular Weight
265.33
Synonyms
tert-butyl 3-[(methylsulfonyl)oxy]pyrrolidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(C1)OS(C)(=O)=O
Tpsa
72.91
Logp
0.972
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: 97%
MDL No: MFCD04116219
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₅S
Molecular Weight: 265.33
Synonyms: tert-butyl 3-[(methylsulfonyl)oxy]pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C1)OS(C)(=O)=O
Tpsa: 72.91
Logp: 0.972
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04116219
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₅S
Molecular Weight:
265.33
Synonyms:
tert-butyl 3-[(methylsulfonyl)oxy]pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OS(C)(=O)=O
Tpsa:
72.91
Logp:
0.972
H Acceptors:
5
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: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: N'-[2-(3-Methoxyphenoxy)ethyl]-N,N-dimethyl-1,2-ethanediamine dihydrochloride
SMILES: COC1=CC(OCCNCCN(C)C)=CC=C1
Tpsa: 33.73
Logp: 1.2252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
N'-[2-(3-Methoxyphenoxy)ethyl]-N,N-dimethyl-1,2-ethanediamine dihydrochloride
SMILES:
COC1=CC(OCCNCCN(C)C)=CC=C1
Tpsa:
33.73
Logp:
1.2252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: Cl.COc1cccc(OCCNC2CC2)c1
Tpsa: 30.49
Logp: 2.2478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
Cl.COc1cccc(OCCNC2CC2)c1
Tpsa:
30.49
Logp:
2.2478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: Cyclopropanamine, N-[2-(2-fluorophenoxy)ethyl]-
SMILES: FC1=CC=CC=C1OCCNC2CC2
Tpsa: 21.26
Logp: 1.9565
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
Cyclopropanamine, N-[2-(2-fluorophenoxy)ethyl]-
SMILES:
FC1=CC=CC=C1OCCNC2CC2
Tpsa:
21.26
Logp:
1.9565
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5