CS-0162095
(S)-2-(3-Methylbutanamido)pentanedioic acid
Manufacturer: ChemScene
CAS Number: 80154-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162095-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-0162095-5g | In Stock | ₹ 9,668.28 |
CS-0162095 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
97%
MDL No
MFCD12795615
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₅
Molecular Weight
231.25
Synonyms
N-Isovalerylglutamic acid
SMILES
O=C(O)[C@@H](NC(CC(C)C)=O)CCC(O)=O
Tpsa
103.7
Logp
0.4667
H Acceptors
3
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-2-(3-Methylbutanamido)pentanedioic acid / 250mg / 525179523 / A305128 / / 80154-63-8 / MFCD12795615 / 231.248 / C10H17NO5 | eMolecules | ₹ 5,163.55 | |
 | (2S)-2-(3-methylbutanoylamino)pentanedioic acid | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 3,507.96 |
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: MFCD12795615
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: N-Isovalerylglutamic acid
SMILES: O=C(O)[C@@H](NC(CC(C)C)=O)CCC(O)=O
Tpsa: 103.7
Logp: 0.4667
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD12795615
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
N-Isovalerylglutamic acid
SMILES:
O=C(O)[C@@H](NC(CC(C)C)=O)CCC(O)=O
Tpsa:
103.7
Logp:
0.4667
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 95+%
MDL No: MFCD08751478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₂N
Molecular Weight: 219.66
Synonyms: (2S)-2-(3,5-DIFLUOROPHENYL)PYRROLIDINE HYDROCHLORIDE
SMILES: FC1=CC(F)=CC([C@H]2NCCC2)=C1.[H]Cl
Tpsa: 12.03
Logp: 2.8111
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08751478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClF₂N
Molecular Weight:
219.66
Synonyms:
(2S)-2-(3,5-DIFLUOROPHENYL)PYRROLIDINE HYDROCHLORIDE
SMILES:
FC1=CC(F)=CC([C@H]2NCCC2)=C1.[H]Cl
Tpsa:
12.03
Logp:
2.8111
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07772593
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: (2S)-2-(3,5-DIFLUOROPHENYL)PYRROLIDINE
SMILES: FC1=CC(F)=CC([C@H]2NCCC2)=C1
Tpsa: 12.03
Logp: 2.3893
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07772593
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
(2S)-2-(3,5-DIFLUOROPHENYL)PYRROLIDINE
SMILES:
FC1=CC(F)=CC([C@H]2NCCC2)=C1
Tpsa:
12.03
Logp:
2.3893
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28977898
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₄N₄O₈S
Molecular Weight: 502.58
Synonyms: (S)-Ethyl-2-(3-((2-isopropylthiazol-4-yl)Methyl)-3-Methylureido)-4-Morpholinobutanoate oxalate
SMILES: O=C(OCC)[C@@H](NC(N(CC1=CSC(C(C)C)=N1)C)=O)CCN2CCOCC2.O=C(O)C(O)=O
Tpsa: 158.6
Logp: 1.2175
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD28977898
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₄N₄O₈S
Molecular Weight:
502.58
Synonyms:
(S)-Ethyl-2-(3-((2-isopropylthiazol-4-yl)Methyl)-3-Methylureido)-4-Morpholinobutanoate oxalate
SMILES:
O=C(OCC)[C@@H](NC(N(CC1=CSC(C(C)C)=N1)C)=O)CCN2CCOCC2.O=C(O)C(O)=O
Tpsa:
158.6
Logp:
1.2175
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
9