CS-M3170
(S)-2-((tert-Butoxycarbonyl)(methyl)amino)-4-fluoro-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 156047-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3170-100mg | In Stock | ₹ 15,828.60 |
| 250mg | CS-M3170-250mg | In Stock | ₹ 26,352.48 |
| 500mg | CS-M3170-500mg | In Stock | ₹ 44,491.20 |
| 1g | CS-M3170-1g | In Stock | ₹ 67,250.16 |
CS-M3170 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂FNO₄
Molecular Weight
263.31
Synonyms
4-Fluoro-N-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-leucine
SMILES
CC(C)(F)C[C@@H](C(O)=O)N(C(OC(C)(C)C)=O)C
Tpsa
66.84
Logp
2.4447
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂FNO₄
Molecular Weight: 263.31
Synonyms: 4-Fluoro-N-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-leucine
SMILES: CC(C)(F)C[C@@H](C(O)=O)N(C(OC(C)(C)C)=O)C
Tpsa: 66.84
Logp: 2.4447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂FNO₄
Molecular Weight:
263.31
Synonyms:
4-Fluoro-N-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-leucine
SMILES:
CC(C)(F)C[C@@H](C(O)=O)N(C(OC(C)(C)C)=O)C
Tpsa:
66.84
Logp:
2.4447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: None
SMILES: O=C(O)C[C@H]1COC2=CC(O)=CC=C12.C[C@H](N)C3=CC=CC=C3
Tpsa: 92.78
Logp: 3.0492
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
None
SMILES:
O=C(O)C[C@H]1COC2=CC(O)=CC=C12.C[C@H](N)C3=CC=CC=C3
Tpsa:
92.78
Logp:
3.0492
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00005695
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 6-Nitroisoindazole; NSC 35066; NSC 56816; Nitroindazole, 6-
SMILES: O=[N+](C1=CC2=C(C=C1)C=NN2)[O-]
Tpsa: 71.82
Logp: 1.4711
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005695
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
6-Nitroisoindazole; NSC 35066; NSC 56816; Nitroindazole, 6-
SMILES:
O=[N+](C1=CC2=C(C=C1)C=NN2)[O-]
Tpsa:
71.82
Logp:
1.4711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₁F₃O₉S
Molecular Weight: 508.38
Synonyms: None
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(OS(C(F)(F)F)(=O)=O)=C4)C=C(O)C=C3)C5=C1C=CC(C(O)=O)=C5
Tpsa: 136.43
Logp: 3.8868
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₁F₃O₉S
Molecular Weight:
508.38
Synonyms:
None
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(OS(C(F)(F)F)(=O)=O)=C4)C=C(O)C=C3)C5=C1C=CC(C(O)=O)=C5
Tpsa:
136.43
Logp:
3.8868
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3