CS-0948055
(S)-2-Amino-3,3-dimethyl-N-((S)-1-phenylethyl)butanamide
Manufacturer: ChemScene
CAS Number: 145338-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0948055-5g | In Stock | ₹ 3,05,278.08 |
CS-0948055 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,278.08
GST (18%): ₹ 54,950.054
Total Price: ₹ 3,60,228.134
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
None
SMILES
[C@H](NC([C@H](C(C)(C)C)N)=O)(C)C1=CC=CC=C1
Tpsa
55.12
Logp
2.2372
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145338-23-4 | Butanamide, 2-amino-3,3-dimethyl-N-(1-phenylethyl)-, [S-(R*,R*)]- | A2B Chem | -- |
Related Products
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: [C@H](NC([C@H](C(C)(C)C)N)=O)(C)C1=CC=CC=C1
Tpsa: 55.12
Logp: 2.2372
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
[C@H](NC([C@H](C(C)(C)C)N)=O)(C)C1=CC=CC=C1
Tpsa:
55.12
Logp:
2.2372
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: C(=C/C(OCC)=O)\C=1NC=CN1
Tpsa: 54.98
Logp: 0.986
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
C(=C/C(OCC)=O)\C=1NC=CN1
Tpsa:
54.98
Logp:
0.986
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: None
SMILES: FC1=CC=CC(=C1CN)N2N=CC=C2
Tpsa: 43.84
Logp: 1.4701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
None
SMILES:
FC1=CC=CC(=C1CN)N2N=CC=C2
Tpsa:
43.84
Logp:
1.4701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₃S
Molecular Weight: 305.35
Synonyms: None
SMILES: O=C(NN)C1=CC=CC(=C1)S(=O)(=O)NCC=2C=CC=CC2
Tpsa: 101.29
Logp: 0.7686
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₃S
Molecular Weight:
305.35
Synonyms:
None
SMILES:
O=C(NN)C1=CC=CC(=C1)S(=O)(=O)NCC=2C=CC=CC2
Tpsa:
101.29
Logp:
0.7686
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5