CS-0036845
(3R)-3-(((Benzyloxy)carbonyl)amino)-7-(tert-butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1445949-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036845-1g | In Stock | ₹ 1,50,927.84 |
CS-0036845 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,50,927.84
GST (18%): ₹ 27,167.011
Total Price: ₹ 1,78,094.851
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆N₂O₆
Molecular Weight
390.43
Synonyms
Racemic-(1R,3R,4R)-3-(((Benzyloxy)Carbonyl)Amino)-7-(Tert-Butoxycarbonyl)-7-Azabicyclo[2.2.1]Heptane-1-Carboxylic Acid(WX120140)
SMILES
CC(C)(C)OC(=O)N1C2CCC1(C[C@H]2N=C(O)OCC3=CC=CC=C3)C(=O)O
Tpsa
108.66
Logp
3.1124
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445949-59-6 | Racemic-(1R,3R,4R)-3-(((Benzyloxy)Carbonyl)Amino)-7-(Tert-Butoxycarbonyl)-7-Azabicyclo[2.2.1]Heptane-1-Carboxylic Acid | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₆
Molecular Weight: 390.43
Synonyms: Racemic-(1R,3R,4R)-3-(((Benzyloxy)Carbonyl)Amino)-7-(Tert-Butoxycarbonyl)-7-Azabicyclo[2.2.1]Heptane-1-Carboxylic Acid(WX120140)
SMILES: CC(C)(C)OC(=O)N1C2CCC1(C[C@H]2N=C(O)OCC3=CC=CC=C3)C(=O)O
Tpsa: 108.66
Logp: 3.1124
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₆
Molecular Weight:
390.43
Synonyms:
Racemic-(1R,3R,4R)-3-(((Benzyloxy)Carbonyl)Amino)-7-(Tert-Butoxycarbonyl)-7-Azabicyclo[2.2.1]Heptane-1-Carboxylic Acid(WX120140)
SMILES:
CC(C)(C)OC(=O)N1C2CCC1(C[C@H]2N=C(O)OCC3=CC=CC=C3)C(=O)O
Tpsa:
108.66
Logp:
3.1124
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06656838
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: Methyl-3-Formylindole-4-carboxylate
SMILES: COC(=O)C1=C2C(=CNC2=CC=C1)C=O
Tpsa: 59.16
Logp: 1.767
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06656838
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
Methyl-3-Formylindole-4-carboxylate
SMILES:
COC(=O)C1=C2C(=CNC2=CC=C1)C=O
Tpsa:
59.16
Logp:
1.767
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 5-Oxopyrrolidine-3-carboxylic acid amide
SMILES: C1C(CN=C1O)C(=N)O
Tpsa: 76.67
Logp: 0.49807
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
5-Oxopyrrolidine-3-carboxylic acid amide
SMILES:
C1C(CN=C1O)C(=N)O
Tpsa:
76.67
Logp:
0.49807
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 2-Pyrimidinecarboxylicacid,5-methoxy-(9CI)
SMILES: COC1=CN=C(C(=O)O)N=C1
Tpsa: 72.31
Logp: 0.1834
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
2-Pyrimidinecarboxylicacid,5-methoxy-(9CI)
SMILES:
COC1=CN=C(C(=O)O)N=C1
Tpsa:
72.31
Logp:
0.1834
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2