CS-M1775
1-(tert-Butyl) 2-methyl (R)-2-allylpyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 112348-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1775-1g | In Stock | ₹ 1,56,017.00 |
CS-M1775 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,56,017.00
GST (18%): ₹ 28,083.06
Total Price: ₹ 1,84,100.06
Purity
97%
MDL No
MFCD25372054
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₄
Molecular Weight
269.34
Synonyms
(R)-2-allyl-N-(tert-butoxycarbonyl)proline methyl ester
SMILES
O=C(OC)[C@@]1(CC=C)N(C(OC(C)(C)C)=O)CCC1
Tpsa
55.84
Logp
2.5052
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112348-45-5 | 1,2-Pyrrolidinedicarboxylic acid, 2-(2-propen-1-yl)-, 1-(1,1-dimethylethyl) 2-methyl ester, (2R)- | 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
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Purity: 97%
MDL No: MFCD25372054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: (R)-2-allyl-N-(tert-butoxycarbonyl)proline methyl ester
SMILES: O=C(OC)[C@@]1(CC=C)N(C(OC(C)(C)C)=O)CCC1
Tpsa: 55.84
Logp: 2.5052
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD25372054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
(R)-2-allyl-N-(tert-butoxycarbonyl)proline methyl ester
SMILES:
O=C(OC)[C@@]1(CC=C)N(C(OC(C)(C)C)=O)CCC1
Tpsa:
55.84
Logp:
2.5052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₅S
Molecular Weight: 370.46
Synonyms: Spiro[pyrrolidine-2,7'(6'H)-[2H]pyrrolo[2,1-b][1,3]thiazine]-1,4'-dicarboxylic acid, tetrahydro-6'-oxo-, 1-(1,1-dimethylethyl) 4'-methyl ester, (2R,4'R,8'aR)-
SMILES: O=C(N([C@@H](C(OC)=O)CCS1)[C@@]1([H])C2)[C@@]32N(C(OC(C)(C)C)=O)CCC3
Tpsa: 76.15
Logp: 1.993
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₅S
Molecular Weight:
370.46
Synonyms:
Spiro[pyrrolidine-2,7'(6'H)-[2H]pyrrolo[2,1-b][1,3]thiazine]-1,4'-dicarboxylic acid, tetrahydro-6'-oxo-, 1-(1,1-dimethylethyl) 4'-methyl ester, (2R,4'R,8'aR)-
SMILES:
O=C(N([C@@H](C(OC)=O)CCS1)[C@@]1([H])C2)[C@@]32N(C(OC(C)(C)C)=O)CCC3
Tpsa:
76.15
Logp:
1.993
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃Cl₂NO₄
Molecular Weight: 354.18
Synonyms: None
SMILES: ClC1=CC(Cl)=C(OCC(NC2=CC=C(CC(O)=O)C=C2)=O)C=C1
Tpsa: 75.63
Logp: 3.638
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Cl₂NO₄
Molecular Weight:
354.18
Synonyms:
None
SMILES:
ClC1=CC(Cl)=C(OCC(NC2=CC=C(CC(O)=O)C=C2)=O)C=C1
Tpsa:
75.63
Logp:
3.638
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09842578
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂S
Molecular Weight: 135.18
Synonyms: None
SMILES: N[C@H](CCS)C(O)=O
Tpsa: 63.32
Logp: -0.2818
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09842578
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂S
Molecular Weight:
135.18
Synonyms:
None
SMILES:
N[C@H](CCS)C(O)=O
Tpsa:
63.32
Logp:
-0.2818
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3