CS-0524765
Tert-butyl (R)-(1-(methylsulfonyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 651056-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524765-5g | In Stock | ₹ 88,297.92 |
CS-0524765 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,297.92
GST (18%): ₹ 15,893.626
Total Price: ₹ 1,04,191.546
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₄S
Molecular Weight
264.34
Synonyms
Carbamic acid, N-[(3R)-1-(methylsulfonyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES
O=S(N1C[C@H](NC(OC(C)(C)C)=O)CC1)(C)=O
Tpsa
75.71
Logp
0.545
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 651056-58-5 | (R)-tert-Butyl (1-(methylsulfonyl)pyrrolidin-3-yl)carbamate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₄S
Molecular Weight: 264.34
Synonyms: Carbamic acid, N-[(3R)-1-(methylsulfonyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES: O=S(N1C[C@H](NC(OC(C)(C)C)=O)CC1)(C)=O
Tpsa: 75.71
Logp: 0.545
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:
C₁₀H₂₀N₂O₄S
Molecular Weight:
264.34
Synonyms:
Carbamic acid, N-[(3R)-1-(methylsulfonyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=S(N1C[C@H](NC(OC(C)(C)C)=O)CC1)(C)=O
Tpsa:
75.71
Logp:
0.545
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: C₉H₈BrClO
Molecular Weight: 247.52
Synonyms: 1-bromo-3-(2-chlorophenyl)acetone
SMILES: O=C(CBr)CC1=CC=CC=C1Cl
Tpsa: 17.07
Logp: 2.8465
H Acceptors: 1
H Donors: 0
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:
C₉H₈BrClO
Molecular Weight:
247.52
Synonyms:
1-bromo-3-(2-chlorophenyl)acetone
SMILES:
O=C(CBr)CC1=CC=CC=C1Cl
Tpsa:
17.07
Logp:
2.8465
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01632092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: methyl (2R)-2-acetamido-3-(4-hydroxyphenyl)propanoate
SMILES: O=C(N[C@H](CC1=CC=C(C=C1)O)C(OC)=O)C
Tpsa: 75.63
Logp: 0.6124
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01632092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
methyl (2R)-2-acetamido-3-(4-hydroxyphenyl)propanoate
SMILES:
O=C(N[C@H](CC1=CC=C(C=C1)O)C(OC)=O)C
Tpsa:
75.63
Logp:
0.6124
H Acceptors:
4
H Donors:
2
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: C₈H₂F₈O
Molecular Weight: 266.09
Synonyms: 7,7,8,8-Tetrafluor-benzocyclobuten
SMILES: OC(C(F)(F)F)C1=C(F)C(F)=C(F)C(F)=C1F
Tpsa: 20.23
Logp: 2.9778
H Acceptors: 1
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:
C₈H₂F₈O
Molecular Weight:
266.09
Synonyms:
7,7,8,8-Tetrafluor-benzocyclobuten
SMILES:
OC(C(F)(F)F)C1=C(F)C(F)=C(F)C(F)=C1F
Tpsa:
20.23
Logp:
2.9778
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1