CS-0054049
Ethyl (1R,2S,3R,4S)-rel-3-Aminobicyclo[2.2.1]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 105786-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054049-100mg | In Stock | ₹ 13,083.00 |
| 250mg | CS-0054049-250mg | In Stock | ₹ 21,004.00 |
| 1g | CS-0054049-1g | In Stock | ₹ 52,510.00 |
| 5g | CS-0054049-5g | In Stock | ₹ 1,56,462.00 |
| 10g | CS-0054049-10g | In Stock | ₹ 2,60,503.00 |
CS-0054049 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
98%
MDL No
MFCD09260361
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₂
Molecular Weight
183.25
Synonyms
Ethyl 3-Aminobicyclo[2.2.1]Heptane-2-Carboxylate
SMILES
O=C([C@H]1[C@](C2)([H])CC[C@]2([H])[C@H]1N)OCC
Tpsa
52.32
Logp
0.9229
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105786-35-4 | Diexo-3-amino-bicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester | A2B Chem | ₹ 12,104.00 - ₹ 2,41,635.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09260361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: Ethyl 3-Aminobicyclo[2.2.1]Heptane-2-Carboxylate
SMILES: O=C([C@H]1[C@](C2)([H])CC[C@]2([H])[C@H]1N)OCC
Tpsa: 52.32
Logp: 0.9229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09260361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
Ethyl 3-Aminobicyclo[2.2.1]Heptane-2-Carboxylate
SMILES:
O=C([C@H]1[C@](C2)([H])CC[C@]2([H])[C@H]1N)OCC
Tpsa:
52.32
Logp:
0.9229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: 3-Cyclopropyl-2-oxopropionic acid ethyl este
SMILES: CCOC(=O)C(=O)CC1CC1
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
3-Cyclopropyl-2-oxopropionic acid ethyl este
SMILES:
CCOC(=O)C(=O)CC1CC1
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄IN₃
Molecular Weight: 221.00
Synonyms: 4-Iodo-pyrimidin-2-ylamine
SMILES: IC1=NC(N)=NC=C1
Tpsa: 51.8
Logp: 0.6634
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄IN₃
Molecular Weight:
221.00
Synonyms:
4-Iodo-pyrimidin-2-ylamine
SMILES:
IC1=NC(N)=NC=C1
Tpsa:
51.8
Logp:
0.6634
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12755918
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: Pyrazolo[1,5-a]-1,3,5-triazin-4(1H)-one, 7-methyl- (9CI)
SMILES: O=C1NC=NC2=CC(C)=NN21
Tpsa: 63.05
Logp: -0.27398
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12755918
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
Pyrazolo[1,5-a]-1,3,5-triazin-4(1H)-one, 7-methyl- (9CI)
SMILES:
O=C1NC=NC2=CC(C)=NN21
Tpsa:
63.05
Logp:
-0.27398
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0