CS-0053626
rel-tert-Butyl (1R,2S,4S)-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 500556-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053626-100mg | In Stock | ₹ 33,197.28 |
| 250mg | CS-0053626-250mg | In Stock | ₹ 55,785.12 |
| 500mg | CS-0053626-500mg | In Stock | ₹ 92,918.16 |
| 1g | CS-0053626-1g | In Stock | ₹ 1,39,377.24 |
| 5g | CS-0053626-5g | In Stock | ₹ 4,18,131.72 |
CS-0053626 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,197.28
GST (18%): ₹ 5,975.51
Total Price: ₹ 39,172.79
Purity
95%
MDL No
MFCD18452871
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
(1r,2s,4s)-Rel-2-amino-7-boc-7-azabicyclo[2.2.1]heptane
SMILES
[H][C@]1(N2C(OC(C)(C)C)=O)C[C@H](N)[C@]2([H])CC1
Tpsa
55.56
Logp
1.4855
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500556-93-4 | 2S-2-Amino-7-aza-bicyclo[2.2.1]heptane-7-carboxylic acid tert-butyl ester | A2B Chem | ₹ 24,726.84 - ₹ 1,71,034.44 |
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: 95%
MDL No: MFCD18452871
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: (1r,2s,4s)-Rel-2-amino-7-boc-7-azabicyclo[2.2.1]heptane
SMILES: [H][C@]1(N2C(OC(C)(C)C)=O)C[C@H](N)[C@]2([H])CC1
Tpsa: 55.56
Logp: 1.4855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18452871
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
(1r,2s,4s)-Rel-2-amino-7-boc-7-azabicyclo[2.2.1]heptane
SMILES:
[H][C@]1(N2C(OC(C)(C)C)=O)C[C@H](N)[C@]2([H])CC1
Tpsa:
55.56
Logp:
1.4855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₃
Molecular Weight: 183.63
Synonyms: (1R,2S,3R,4R)-2,3-Dihydroxy-4-(Hydroxyme-Thyl)-1-Aminocyclopentane Hydrocloride
SMILES: Cl.N[C@@H]1C[C@H](CO)[C@@H](O)[C@H]1O
Tpsa: 86.71
Logp: -1.5305
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₃
Molecular Weight:
183.63
Synonyms:
(1R,2S,3R,4R)-2,3-Dihydroxy-4-(Hydroxyme-Thyl)-1-Aminocyclopentane Hydrocloride
SMILES:
Cl.N[C@@H]1C[C@H](CO)[C@@H](O)[C@H]1O
Tpsa:
86.71
Logp:
-1.5305
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₄
Molecular Weight: 130.10
Synonyms: cis-1,2-Cyclopropane dicarboxylic acid
SMILES: OC(=O)[C@H]1C[C@H]1C(O)=O
Tpsa: 74.6
Logp: -0.2083
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₄
Molecular Weight:
130.10
Synonyms:
cis-1,2-Cyclopropane dicarboxylic acid
SMILES:
OC(=O)[C@H]1C[C@H]1C(O)=O
Tpsa:
74.6
Logp:
-0.2083
H Acceptors:
2
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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: None
SMILES: CCCCOC(=O)[C@H]1C[C@H]1C(O)=O
Tpsa: 63.6
Logp: 1.0504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CCCCOC(=O)[C@H]1C[C@H]1C(O)=O
Tpsa:
63.6
Logp:
1.0504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5