CS-0315550
(S)-2-amino-N-isopentyl-4-methylpentanamide
Manufacturer: ChemScene
CAS Number: 84851-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0315550-500mg | In Stock | ₹ 1,08,490.08 |
CS-0315550 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,08,490.08
GST (18%): ₹ 19,528.214
Total Price: ₹ 1,28,018.294
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄N₂O
Molecular Weight
200.32
Synonyms
S-2-Amino-4-methylpentanoic acid (3-methylbutyl)amide
SMILES
CC(CCNC([C@@H](N)CC(C)C)=O)C
Tpsa
55.12
Logp
1.5221
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84851-37-6 | (S)-2-Amino-N-isopentyl-4-methylpentanamide | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-P330-P362+P364-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: C₁₁H₂₄N₂O
Molecular Weight: 200.32
Synonyms: S-2-Amino-4-methylpentanoic acid (3-methylbutyl)amide
SMILES: CC(CCNC([C@@H](N)CC(C)C)=O)C
Tpsa: 55.12
Logp: 1.5221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O
Molecular Weight:
200.32
Synonyms:
S-2-Amino-4-methylpentanoic acid (3-methylbutyl)amide
SMILES:
CC(CCNC([C@@H](N)CC(C)C)=O)C
Tpsa:
55.12
Logp:
1.5221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: TIMTEC-BB SBB000780
SMILES: CC(C1=CC(NC(C2=CC=CC=C2)=O)=CC=C1)=O
Tpsa: 46.17
Logp: 3.1415
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
TIMTEC-BB SBB000780
SMILES:
CC(C1=CC(NC(C2=CC=CC=C2)=O)=CC=C1)=O
Tpsa:
46.17
Logp:
3.1415
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₇N₃O
Molecular Weight: 291.35
Synonyms: 4-(1H-Benzoimidazol-2-yl)-1-benzyl-pyrrolidin-2-one
SMILES: C1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=C(C=CC=C4)N3
Tpsa: 48.99
Logp: 3.079
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₇N₃O
Molecular Weight:
291.35
Synonyms:
4-(1H-Benzoimidazol-2-yl)-1-benzyl-pyrrolidin-2-one
SMILES:
C1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=C(C=CC=C4)N3
Tpsa:
48.99
Logp:
3.079
H Acceptors:
2
H Donors:
1
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: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: 3-Cyano-4-trifluoromethyl-1,4,5,6-tetrahydropyridine
SMILES: C1CNC=C(C#N)C1C(F)(F)F
Tpsa: 35.82
Logp: 1.56568
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
3-Cyano-4-trifluoromethyl-1,4,5,6-tetrahydropyridine
SMILES:
C1CNC=C(C#N)C1C(F)(F)F
Tpsa:
35.82
Logp:
1.56568
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0