CS-0096127
(S)-2-Amino-2-(bicyclo[1.1.1]pentan-1-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2231665-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0096127-25mg | In Stock | ₹ 78,629.64 |
| 100mg | CS-0096127-100mg | In Stock | ₹ 2,41,022.52 |
CS-0096127 - 25mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
97%
MDL No
MFCD31705708
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO₂
Molecular Weight
177.63
Synonyms
(S)-2-Amino-2-(bicyclo[1.1.1]pentan-1-yl)acetic acid hydroch
SMILES
N[C@H](C(O)=O)C1(C2)CC2C1.Cl
Tpsa
63.32
Logp
0.6202
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231665-53-3 | (S)-2-Amino-2-(bicyclo[1.1.1]pentan-1-yl)acetic acid hydroch | A2B Chem | ₹ 55,100.64 - ₹ 1,68,724.32 |
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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
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Purity: 97%
MDL No: MFCD31705708
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: (S)-2-Amino-2-(bicyclo[1.1.1]pentan-1-yl)acetic acid hydroch
SMILES: N[C@H](C(O)=O)C1(C2)CC2C1.Cl
Tpsa: 63.32
Logp: 0.6202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD31705708
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
(S)-2-Amino-2-(bicyclo[1.1.1]pentan-1-yl)acetic acid hydroch
SMILES:
N[C@H](C(O)=O)C1(C2)CC2C1.Cl
Tpsa:
63.32
Logp:
0.6202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00027417
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉N
Molecular Weight: 247.42
Synonyms: Pyridine,2,4,6-tris(1,1-dimethylethyl)-
SMILES: CC(C1=CC(C(C)(C)C)=CC(C(C)(C)C)=N1)(C)C
Tpsa: 12.89
Logp: 4.9741
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00027417
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉N
Molecular Weight:
247.42
Synonyms:
Pyridine,2,4,6-tris(1,1-dimethylethyl)-
SMILES:
CC(C1=CC(C(C)(C)C)=CC(C(C)(C)C)=N1)(C)C
Tpsa:
12.89
Logp:
4.9741
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃I
Molecular Weight: 286.03
Synonyms: None
SMILES: FC(C1=CC=C(I)C=C1C)(F)F
Tpsa: 0
Logp: 3.61842
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃I
Molecular Weight:
286.03
Synonyms:
None
SMILES:
FC(C1=CC=C(I)C=C1C)(F)F
Tpsa:
0
Logp:
3.61842
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00007034
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₅N₅O₃
Molecular Weight: 147.09
Synonyms: MNNG
SMILES: N=C(N[N+]([O-])=O)N(C)N=O
Tpsa: 111.69
Logp: -0.68433
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00007034
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₅N₅O₃
Molecular Weight:
147.09
Synonyms:
MNNG
SMILES:
N=C(N[N+]([O-])=O)N(C)N=O
Tpsa:
111.69
Logp:
-0.68433
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2