CS-0534970
(4R)-1-tert-Butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2643374-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0534970-2.5g | In Stock | ₹ 1,09,826.00 |
| 5g | CS-0534970-5g | In Stock | ₹ 1,62,425.00 |
| 10g | CS-0534970-10g | In Stock | ₹ 2,40,745.00 |
CS-0534970 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,826.00
GST (18%): ₹ 19,768.68
Total Price: ₹ 1,29,594.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
None
SMILES
CC(C)(C)OC(N1C(C[C@H](C1)O)C(OC)=O)=O
Tpsa
76.07
Logp
0.5297
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: CC(C)(C)OC(N1C(C[C@H](C1)O)C(OC)=O)=O
Tpsa: 76.07
Logp: 0.5297
H Acceptors: 5
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C(C[C@H](C1)O)C(OC)=O)=O
Tpsa:
76.07
Logp:
0.5297
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09892296
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 2-Morpholinemethanamine, 4-acetyl- (9CI)
SMILES: O=C(C)N1CCOC(C1)CN
Tpsa: 55.56
Logp: -0.8076
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09892296
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
2-Morpholinemethanamine, 4-acetyl- (9CI)
SMILES:
O=C(C)N1CCOC(C1)CN
Tpsa:
55.56
Logp:
-0.8076
H Acceptors:
3
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: C₉H₄BrF₂N
Molecular Weight: 244.04
Synonyms: None
SMILES: FC1=CC(F)=C2C=CC=NC2=C1Br
Tpsa: 12.89
Logp: 3.2755
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrF₂N
Molecular Weight:
244.04
Synonyms:
None
SMILES:
FC1=CC(F)=C2C=CC=NC2=C1Br
Tpsa:
12.89
Logp:
3.2755
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₄
Molecular Weight: 289.13
Synonyms: None
SMILES: O=C1NC2=CC(B3OC(C)(C(C)(C)O3)C)=CC=C2C1(C)O
Tpsa: 67.79
Logp: 1.1454
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₀BNO₄
Molecular Weight:
289.13
Synonyms:
None
SMILES:
O=C1NC2=CC(B3OC(C)(C(C)(C)O3)C)=CC=C2C1(C)O
Tpsa:
67.79
Logp:
1.1454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1