CS-0338278
Rel-1-benzyl 5-(tert-butyl) (2R,3aS,7aR)-2-(hydroxymethyl)hexahydro-1H-pyrrolo[3,2-c]pyridine-1,5(4H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1250993-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338278-1g | In Stock | ₹ 1,18,842.84 |
CS-0338278 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,842.84
GST (18%): ₹ 21,391.711
Total Price: ₹ 1,40,234.551
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₀N₂O₅
Molecular Weight
390.47
Synonyms
REL-(2R,3AS,7AR)-1-BENZYL 5-TERT-BUTYL 2-(HYDROXYMETHYL)HEXAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE-1,5(6H)-DICARBOXYLATE
SMILES
CC(C)(C)OC(=O)N1CC[C@@H]2[C@@H](C[C@H](CO)N2C(=O)OCC3=CC=CC=C3)C1
Tpsa
79.31
Logp
3.0154
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250993-22-6 | Racemic-(2R,3aS,7aR)-1-benzyl 5-tert-butyl 2-(hydroxymethyl)hexahydro-1H-pyrrolo[3,2-c]pyridine-1,5(6H)-dicarboxylate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₅
Molecular Weight: 390.47
Synonyms: REL-(2R,3AS,7AR)-1-BENZYL 5-TERT-BUTYL 2-(HYDROXYMETHYL)HEXAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE-1,5(6H)-DICARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CC[C@@H]2[C@@H](C[C@H](CO)N2C(=O)OCC3=CC=CC=C3)C1
Tpsa: 79.31
Logp: 3.0154
H Acceptors: 5
H Donors: 1
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:
C₂₁H₃₀N₂O₅
Molecular Weight:
390.47
Synonyms:
REL-(2R,3AS,7AR)-1-BENZYL 5-TERT-BUTYL 2-(HYDROXYMETHYL)HEXAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE-1,5(6H)-DICARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]2[C@@H](C[C@H](CO)N2C(=O)OCC3=CC=CC=C3)C1
Tpsa:
79.31
Logp:
3.0154
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: None
SMILES: CC1=NC=CN1C2=C(C(N)=O)C=C(N)C=C2
Tpsa: 86.93
Logp: 0.86182
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CC1=NC=CN1C2=C(C(N)=O)C=C(N)C=C2
Tpsa:
86.93
Logp:
0.86182
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: 5-Fluoro-2-methylpropiophenone
SMILES: CCC(=O)C1=C(C)C=CC(=C1)F
Tpsa: 17.07
Logp: 2.72682
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
5-Fluoro-2-methylpropiophenone
SMILES:
CCC(=O)C1=C(C)C=CC(=C1)F
Tpsa:
17.07
Logp:
2.72682
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: None
SMILES: ClC1=C(C=CC=C1)C2(C)CNCC2
Tpsa: 12.03
Logp: 2.591
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:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
None
SMILES:
ClC1=C(C=CC=C1)C2(C)CNCC2
Tpsa:
12.03
Logp:
2.591
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1