CS-0501905
(R)-2-amino-2-(3-(tert-butyl)bicyclo[1.1.1]Pentan-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1932128-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0501905-1g | In Stock | ₹ 1,91,055.48 |
CS-0501905 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,055.48
GST (18%): ₹ 34,389.986
Total Price: ₹ 2,25,445.466
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₂
Molecular Weight
197.27
Synonyms
(2R)-2-amino-2-{3-tert-butylbicyclo[1.1.1]pentan-1-yl}acetic acid
SMILES
CC(C)(C)C12CC(C1)(C2)[C@@H](N)C(O)=O
Tpsa
63.32
Logp
1.6147
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932128-02-3 | (2R)-2-amino-2-{3-tert-butylbicyclo[1.1.1]pentan-1-yl}acetic 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: (2R)-2-amino-2-{3-tert-butylbicyclo[1.1.1]pentan-1-yl}acetic acid
SMILES: CC(C)(C)C12CC(C1)(C2)[C@@H](N)C(O)=O
Tpsa: 63.32
Logp: 1.6147
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
(2R)-2-amino-2-{3-tert-butylbicyclo[1.1.1]pentan-1-yl}acetic acid
SMILES:
CC(C)(C)C12CC(C1)(C2)[C@@H](N)C(O)=O
Tpsa:
63.32
Logp:
1.6147
H Acceptors:
2
H Donors:
2
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: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: ({bicyclo[1.1.1]pentan-1-yl}methyl)hydrazine
SMILES: NNCC12CC(C2)C1
Tpsa: 38.05
Logp: 0.2498
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
({bicyclo[1.1.1]pentan-1-yl}methyl)hydrazine
SMILES:
NNCC12CC(C2)C1
Tpsa:
38.05
Logp:
0.2498
H Acceptors:
2
H Donors:
2
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: C₆H₁₄Cl₂N₂
Molecular Weight: 185.09
Synonyms: {bicyclo[1.1.1]pentan-1-ylmethyl}hydrazine dihydrochloride
SMILES: Cl.Cl.NNCC12CC(C2)C1
Tpsa: 38.05
Logp: 1.0934
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄Cl₂N₂
Molecular Weight:
185.09
Synonyms:
{bicyclo[1.1.1]pentan-1-ylmethyl}hydrazine dihydrochloride
SMILES:
Cl.Cl.NNCC12CC(C2)C1
Tpsa:
38.05
Logp:
1.0934
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₆F₃NO₂
Molecular Weight: 299.29
Synonyms: benzyl (2R)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetate
SMILES: N[C@@H](C(=O)OCC1=CC=CC=C1)C12CC(C1)(C2)C(F)(F)F
Tpsa: 52.32
Logp: 2.7897
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₃NO₂
Molecular Weight:
299.29
Synonyms:
benzyl (2R)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetate
SMILES:
N[C@@H](C(=O)OCC1=CC=CC=C1)C12CC(C1)(C2)C(F)(F)F
Tpsa:
52.32
Logp:
2.7897
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4