CS-0092762
Methyl 4-(((benzyloxy)carbonyl)amino)pyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1822489-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0092762-1g | In Stock | ₹ 1,46,735.40 |
CS-0092762 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,735.40
GST (18%): ₹ 26,412.372
Total Price: ₹ 1,73,147.772
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
None
SMILES
O=C(C1NCC(NC(OCC2=CC=CC=C2)=O)C1)OC
Tpsa
76.66
Logp
0.8163
H Acceptors
5
H Donors
2
Rotatable Bonds
4
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: O=C(C1NCC(NC(OCC2=CC=CC=C2)=O)C1)OC
Tpsa: 76.66
Logp: 0.8163
H Acceptors: 5
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
O=C(C1NCC(NC(OCC2=CC=CC=C2)=O)C1)OC
Tpsa:
76.66
Logp:
0.8163
H Acceptors:
5
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: None
SMILES: O=C([C@H]1[C@](C2)([H])CC[C@]2([H])[C@H]1NC(OC(C)(C)C)=O)OC.[Relative stereochemistry]
Tpsa: 64.63
Logp: 2.0988
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
None
SMILES:
O=C([C@H]1[C@](C2)([H])CC[C@]2([H])[C@H]1NC(OC(C)(C)C)=O)OC.[Relative stereochemistry]
Tpsa:
64.63
Logp:
2.0988
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: Carbamic acid, N-[(1S,4R)-4-hydroxy-2-cyclohexen-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1C=C[C@@H](O)CC1
Tpsa: 58.56
Logp: 1.5906
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
Carbamic acid, N-[(1S,4R)-4-hydroxy-2-cyclohexen-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1C=C[C@@H](O)CC1
Tpsa:
58.56
Logp:
1.5906
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂FNO₄
Molecular Weight: 287.33
Synonyms: None
SMILES: O=C(N1C(C2)[C@H](F)CC2[C@@H]1C(OCC)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.2855
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂FNO₄
Molecular Weight:
287.33
Synonyms:
None
SMILES:
O=C(N1C(C2)[C@H](F)CC2[C@@H]1C(OCC)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.2855
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2