CS-0279166
(2s,3s)-2-Amino-n,3-dimethylpentanamide
Manufacturer: ChemScene
CAS Number: 128633-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0279166-5g | In Stock | ₹ 1,04,212.08 |
CS-0279166 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,212.08
GST (18%): ₹ 18,758.174
Total Price: ₹ 1,22,970.254
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
None
SMILES
CC[C@H](C)[C@H](N)C(NC)=O
Tpsa
55.12
Logp
0.1058
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128633-26-1 | Pentanamide, 2-amino-N,3-dimethyl-, [S-(R*,R*)]- | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: None
SMILES: CC[C@H](C)[C@H](N)C(NC)=O
Tpsa: 55.12
Logp: 0.1058
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
None
SMILES:
CC[C@H](C)[C@H](N)C(NC)=O
Tpsa:
55.12
Logp:
0.1058
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₃NO₃
Molecular Weight: 227.18
Synonyms: None
SMILES: CC[C@H](C)[C@H](NC(C(F)(F)F)=O)C(O)=O
Tpsa: 66.4
Logp: 1.1642
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₃NO₃
Molecular Weight:
227.18
Synonyms:
None
SMILES:
CC[C@H](C)[C@H](NC(C(F)(F)F)=O)C(O)=O
Tpsa:
66.4
Logp:
1.1642
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: None
SMILES: CC[C@H](C)[C@H](NC(C1=CC=C(Cl)C=C1)=O)C(O)=O
Tpsa: 66.4
Logp: 2.5691
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
None
SMILES:
CC[C@H](C)[C@H](NC(C1=CC=C(Cl)C=C1)=O)C(O)=O
Tpsa:
66.4
Logp:
2.5691
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: (2S,3S)-2-(benzoylamino)-3-methylpentanoic acid
SMILES: CC[C@H](C)[C@H](NC(C1=CC=CC=C1)=O)C(O)=O
Tpsa: 66.4
Logp: 1.9157
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
(2S,3S)-2-(benzoylamino)-3-methylpentanoic acid
SMILES:
CC[C@H](C)[C@H](NC(C1=CC=CC=C1)=O)C(O)=O
Tpsa:
66.4
Logp:
1.9157
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5