CS-0272007
(S)-2-Amino-N-(furan-2-ylmethyl)-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 1217713-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0272007-5g | In Stock | ₹ 2,69,514.00 |
CS-0272007 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,514.00
GST (18%): ₹ 48,512.52
Total Price: ₹ 3,18,026.52
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂
Molecular Weight
196.25
Synonyms
N-(2-Furylmethyl)-L-valinamide
SMILES
CC([C@H](N)C(NCC1=CC=CO1)=O)C
Tpsa
68.26
Logp
0.8791
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217713-22-8 | (S)-2-Amino-N-(furan-2-ylmethyl)-3-methylbutanamide | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: N-(2-Furylmethyl)-L-valinamide
SMILES: CC([C@H](N)C(NCC1=CC=CO1)=O)C
Tpsa: 68.26
Logp: 0.8791
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
N-(2-Furylmethyl)-L-valinamide
SMILES:
CC([C@H](N)C(NCC1=CC=CO1)=O)C
Tpsa:
68.26
Logp:
0.8791
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: N-(1H-Indol-2-ylcarbonyl)-L-valine
SMILES: CC([C@H](NC(C1=CC2=CC=CC=C2N1)=O)C(O)=O)C
Tpsa: 82.19
Logp: 2.0069
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
N-(1H-Indol-2-ylcarbonyl)-L-valine
SMILES:
CC([C@H](NC(C1=CC2=CC=CC=C2N1)=O)C(O)=O)C
Tpsa:
82.19
Logp:
2.0069
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₅S
Molecular Weight: 368.45
Synonyms: N-{[1-(Phenylsulfonyl)piperidin-4-yl]carbonyl}-L-valine
SMILES: CC([C@H](NC(C1CCN(S(=O)(C2=CC=CC=C2)=O)CC1)=O)C(O)=O)C
Tpsa: 103.78
Logp: 1.3127
H Acceptors: 4
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:
C₁₇H₂₄N₂O₅S
Molecular Weight:
368.45
Synonyms:
N-{[1-(Phenylsulfonyl)piperidin-4-yl]carbonyl}-L-valine
SMILES:
CC([C@H](NC(C1CCN(S(=O)(C2=CC=CC=C2)=O)CC1)=O)C(O)=O)C
Tpsa:
103.78
Logp:
1.3127
H Acceptors:
4
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: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: N-(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)-L-valine
SMILES: CC([C@H](NC(C1COC2=CC=CC=C2O1)=O)C(O)=O)C
Tpsa: 84.86
Logp: 1.0518
H Acceptors: 4
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:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
N-(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)-L-valine
SMILES:
CC([C@H](NC(C1COC2=CC=CC=C2O1)=O)C(O)=O)C
Tpsa:
84.86
Logp:
1.0518
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4