CS-0434697
(2R,4R)-1-tert-Butyl 2-ethyl 4-hydroxypyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 77450-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0434697-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-0434697-5g | In Stock | ₹ 20,619.96 |
CS-0434697 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
(4R)-4-Hydroxy-1-Boc-D-proline ethyl ester
SMILES
O=C(N1[C@@H](C(OCC)=O)C[C@@H](O)C1)OC(C)(C)C
Tpsa
76.07
Logp
0.9198
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77450-00-1 | (4R)-4-Hydroxy-1-Boc-D-proline ethyl ester | A2B Chem | ₹ 11,978.40 - ₹ 40,812.12 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: (4R)-4-Hydroxy-1-Boc-D-proline ethyl ester
SMILES: O=C(N1[C@@H](C(OCC)=O)C[C@@H](O)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 0.9198
H Acceptors: 5
H Donors: 1
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:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
(4R)-4-Hydroxy-1-Boc-D-proline ethyl ester
SMILES:
O=C(N1[C@@H](C(OCC)=O)C[C@@H](O)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
0.9198
H Acceptors:
5
H Donors:
1
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: C₁₁H₂₀INO₂
Molecular Weight: 325.19
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(2-iodoethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(CCI)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.0685
H Acceptors: 2
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:
C₁₁H₂₀INO₂
Molecular Weight:
325.19
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(2-iodoethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(CCI)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.0685
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: None
SMILES: CN(CC1)CCC21CCN(C)CC2
Tpsa: 6.48
Logp: 1.424
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
None
SMILES:
CN(CC1)CCC21CCN(C)CC2
Tpsa:
6.48
Logp:
1.424
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD07395922
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 4-(1,2,4-Triazol-4-yl)aniline
SMILES: NC1=CC=C(N2C=NN=C2)C=C1
Tpsa: 56.73
Logp: 0.8495
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07395922
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
4-(1,2,4-Triazol-4-yl)aniline
SMILES:
NC1=CC=C(N2C=NN=C2)C=C1
Tpsa:
56.73
Logp:
0.8495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1