CS-0008693
L-tert-Leucine Methyl Ester
Manufacturer: ChemScene
CAS Number: 63038-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0008693-1g | In Stock | ₹ 8,989.00 |
| 5g | CS-0008693-5g | In Stock | ₹ 30,349.00 |
CS-0008693 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
98%
MDL No
MFCD00137409
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂
Molecular Weight
145.20
Synonyms
None
SMILES
N[C@@H](C(C)(C)C)C(OC)=O
Tpsa
52.32
Logp
0.5328
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63038-26-6 | Methyl (2s)-2-amino-3,3-dimethylbutanoate | A2B Chem | ₹ 4,005.00 - ₹ 1,05,376.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00137409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: N[C@@H](C(C)(C)C)C(OC)=O
Tpsa: 52.32
Logp: 0.5328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00137409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
N[C@@H](C(C)(C)C)C(OC)=O
Tpsa:
52.32
Logp:
0.5328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: OC(CCCCNC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 92.47
Logp: 2.2616
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
OC(CCCCNC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
92.47
Logp:
2.2616
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃N₃O₃
Molecular Weight: 353.41
Synonyms: Apixaban Impurity TTQ
SMILES: O=C1C(N2CCOCC2)=CC=CN1C3=CC=C(N4CCCCC4=O)C=C3
Tpsa: 54.78
Logp: 2.191
H Acceptors: 5
H Donors: 0
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:
C₂₀H₂₃N₃O₃
Molecular Weight:
353.41
Synonyms:
Apixaban Impurity TTQ
SMILES:
O=C1C(N2CCOCC2)=CC=CN1C3=CC=C(N4CCCCC4=O)C=C3
Tpsa:
54.78
Logp:
2.191
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28118781
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: Ticagrelor Related Compound 63 HCl
SMILES: N[C@@H]1C[C@H]1C2=CC=C(F)C=C2.Cl
Tpsa: 26.02
Logp: 2.0621
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28118781
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
Ticagrelor Related Compound 63 HCl
SMILES:
N[C@@H]1C[C@H]1C2=CC=C(F)C=C2.Cl
Tpsa:
26.02
Logp:
2.0621
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1