CS-0433346
(R)-2-Amino-5,5-dimethylhexanoic acid
Manufacturer: ChemScene
CAS Number: 142886-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433346-250mg | In Stock | ₹ 38,929.80 |
| 1g | CS-0433346-1g | In Stock | ₹ 78,372.96 |
CS-0433346 - 250mg
In Stock
Quantity
1
Base Price: ₹ 38,929.80
GST (18%): ₹ 7,007.364
Total Price: ₹ 45,937.164
Purity
95%
MDL No
MFCD23164556
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
None
SMILES
N[C@H](CCC(C)(C)C)C(O)=O
Tpsa
63.32
Logp
1.2246
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142886-12-2 | (R)-2-Amino-5,5-dimethylhexanoic acid | A2B Chem | ₹ 26,694.72 - ₹ 57,496.32 |
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
Show Difference
Purity: 95%
MDL No: MFCD23164556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: N[C@H](CCC(C)(C)C)C(O)=O
Tpsa: 63.32
Logp: 1.2246
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD23164556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
N[C@H](CCC(C)(C)C)C(O)=O
Tpsa:
63.32
Logp:
1.2246
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄NO
Molecular Weight: 207.13
Synonyms: 1-(2-Amino-3-fluorophenyl)-2,2,2-trifluoroethan-1-one, 2-Fluoro-6-(trifluoroacetyl)aniline
SMILES: FC(F)(F)C(C1=CC=CC(F)=C1N)=O
Tpsa: 43.09
Logp: 2.1529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₄NO
Molecular Weight:
207.13
Synonyms:
1-(2-Amino-3-fluorophenyl)-2,2,2-trifluoroethan-1-one, 2-Fluoro-6-(trifluoroacetyl)aniline
SMILES:
FC(F)(F)C(C1=CC=CC(F)=C1N)=O
Tpsa:
43.09
Logp:
2.1529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD28401065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BF₃KO₂
Molecular Weight: 208.03
Synonyms: PotassuiM 1,3-dioxocyclopentyl propyl trifluoroborate
SMILES: [F-][B+3]([F-])([CH2-]CC1OCCO1)[F-].[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95+%
MDL No:
MFCD28401065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BF₃KO₂
Molecular Weight:
208.03
Synonyms:
PotassuiM 1,3-dioxocyclopentyl propyl trifluoroborate
SMILES:
[F-][B+3]([F-])([CH2-]CC1OCCO1)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: MFCD00168845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 3-(4-METHOXY-PHENYL)-PROP-2-YN-1-OL
SMILES: OCC#CC1=CC=C(OC)C=C1
Tpsa: 29.46
Logp: 1.039
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00168845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
3-(4-METHOXY-PHENYL)-PROP-2-YN-1-OL
SMILES:
OCC#CC1=CC=C(OC)C=C1
Tpsa:
29.46
Logp:
1.039
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1