CS-0093598
(2R)-2-Amino-3,3-dimethyl-N-(phenylmethyl)butanamide
Manufacturer: ChemScene
CAS Number: 268556-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0093598-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0093598-1g | In Stock | ₹ 17,368.68 |
CS-0093598 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
(2R)-2-aMino-3,3-diMethyl-N-(phenylMethyl)-ButanaMide
SMILES
CC(C)(C)[C@@H](N)C(NCC1=CC=CC=C1)=O
Tpsa
55.12
Logp
1.6762
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 268556-62-3 | (2R)-2-Amino-3,3-dimethyl-N-(phenylmethyl)butanamide | A2B Chem | ₹ 1,796.76 - ₹ 6,245.88 |
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: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: (2R)-2-aMino-3,3-diMethyl-N-(phenylMethyl)-ButanaMide
SMILES: CC(C)(C)[C@@H](N)C(NCC1=CC=CC=C1)=O
Tpsa: 55.12
Logp: 1.6762
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
(2R)-2-aMino-3,3-diMethyl-N-(phenylMethyl)-ButanaMide
SMILES:
CC(C)(C)[C@@H](N)C(NCC1=CC=CC=C1)=O
Tpsa:
55.12
Logp:
1.6762
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD14697018
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: (2S)-2-aMino-3,3-diMethyl-N-(phenylMethyl)-ButanaMide
SMILES: CC(C)(C)[C@H](N)C(NCC1=CC=CC=C1)=O
Tpsa: 55.12
Logp: 1.6762
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14697018
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
(2S)-2-aMino-3,3-diMethyl-N-(phenylMethyl)-ButanaMide
SMILES:
CC(C)(C)[C@H](N)C(NCC1=CC=CC=C1)=O
Tpsa:
55.12
Logp:
1.6762
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21252894
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: (S)-2-Amino-3,3-dimethyl-N-pyridin-2-ylbutyramide
SMILES: CC(C)(C)[C@H](N)C(NC1=NC=CC=C1)=O
Tpsa: 68.01
Logp: 1.3935
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21252894
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
(S)-2-Amino-3,3-dimethyl-N-pyridin-2-ylbutyramide
SMILES:
CC(C)(C)[C@H](N)C(NC1=NC=CC=C1)=O
Tpsa:
68.01
Logp:
1.3935
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: (2R)-2-aMino-3-Methyl-N-2-pyridinyl-ButanaMide
SMILES: CC(C)[C@@H](N)C(NC1=NC=CC=C1)=O
Tpsa: 68.01
Logp: 1.0034
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
(2R)-2-aMino-3-Methyl-N-2-pyridinyl-ButanaMide
SMILES:
CC(C)[C@@H](N)C(NC1=NC=CC=C1)=O
Tpsa:
68.01
Logp:
1.0034
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3