CS-B0930
NSC 16590
Manufacturer: ChemScene
CAS Number: 62-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-B0930-500g | In Stock | ₹ 2,581.00 |
| 1kg | CS-B0930-1kg | In Stock | ₹ 5,073.00 |
CS-B0930 - 500g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
97%
MDL No
MFCD00008049
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO₂
Molecular Weight
103.12
Synonyms
α,α-Dimethylglycine; α-Aminoisobutanoic acid
SMILES
NC(C)(C)C(O)=O
Tpsa
63.32
Logp
-0.1917
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. a-Aminoisobutyric acid | 62-57-7 | MFCD00008049 | 100G | Chem-Impex International, Inc. | ₹ 4,321.84 | |
| | Chem-Impex International, Inc. a-Aminoisobutyric acid | 62-57-7 | MFCD00008049 | 250G | Chem-Impex International, Inc. | ₹ 7,305.12 | |
| | Chem-Impex International, Inc. a-Aminoisobutyric acid | 62-57-7 | MFCD00008049 | 25G | Chem-Impex International, Inc. | ₹ 3,299.23 | |
 | 2-Aminoisobutyric acid | Sigma Aldrich | ₹ 2,554.70 - ₹ 7,480.08 | |
 | 62-57-7 | 2-Aminoisobutyric acid | A2B Chem | ₹ 445.00 - ₹ 1,958.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00008049
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: α,α-Dimethylglycine; α-Aminoisobutanoic acid
SMILES: NC(C)(C)C(O)=O
Tpsa: 63.32
Logp: -0.1917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00008049
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
α,α-Dimethylglycine; α-Aminoisobutanoic acid
SMILES:
NC(C)(C)C(O)=O
Tpsa:
63.32
Logp:
-0.1917
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00077541
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: Anisole, 5-fluoro-2-nitro- (8CI); 1-Fluoro-3-methoxy-4-nitrobenzene; 4-Fluoro-2-methoxy-1-nitrobenzene
SMILES: O=[N+](C1=CC=C(F)C=C1OC)[O-]
Tpsa: 52.37
Logp: 1.7425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00077541
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
Anisole, 5-fluoro-2-nitro- (8CI); 1-Fluoro-3-methoxy-4-nitrobenzene; 4-Fluoro-2-methoxy-1-nitrobenzene
SMILES:
O=[N+](C1=CC=C(F)C=C1OC)[O-]
Tpsa:
52.37
Logp:
1.7425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00025065
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: [(4-Bromophenyl)sulfonyl]methane; p-Bromo(methylsulfonyl)benzene; TIMTEC-BB SBB006294; 4-Bromophenyl methyl sulfone
SMILES: O=S(C1=CC=C(Br)C=C1)(C)=O
Tpsa: 34.14
Logp: 1.8526
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00025065
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
[(4-Bromophenyl)sulfonyl]methane; p-Bromo(methylsulfonyl)benzene; TIMTEC-BB SBB006294; 4-Bromophenyl methyl sulfone
SMILES:
O=S(C1=CC=C(Br)C=C1)(C)=O
Tpsa:
34.14
Logp:
1.8526
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₆
Molecular Weight: 374.43
Synonyms: (3R,6R)-6-[(1R)-1,2-Bis(benzyloxy)ethyl]-3-methoxy-1,4-dioxan-2-ol
SMILES: OC1O[C@@H]([C@H](OCC2=CC=CC=C2)COCC3=CC=CC=C3)CO[C@H]1OC
Tpsa: 66.38
Logp: 2.4949
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₆
Molecular Weight:
374.43
Synonyms:
(3R,6R)-6-[(1R)-1,2-Bis(benzyloxy)ethyl]-3-methoxy-1,4-dioxan-2-ol
SMILES:
OC1O[C@@H]([C@H](OCC2=CC=CC=C2)COCC3=CC=CC=C3)CO[C@H]1OC
Tpsa:
66.38
Logp:
2.4949
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9