CS-0088116
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 160885-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0088116-1g | In Stock | ₹ 15,219.00 |
CS-0088116 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,219.00
GST (18%): ₹ 2,739.42
Total Price: ₹ 17,958.42
Purity
97%
MDL No
MFCD23724124
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₄
Molecular Weight
339.39
Synonyms
N-Fmoc-DL-isovaline
SMILES
O=C(NC(C)(CC)C(O)=O)OCC1C2=C(C=CC=C2)C3=CC=CC=C31
Tpsa
75.63
Logp
3.7784
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160885-93-8 | 2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylbutanoic acid | A2B Chem | ₹ 26,433.00 - ₹ 96,743.00 |
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: 97%
MDL No: MFCD23724124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: N-Fmoc-DL-isovaline
SMILES: O=C(NC(C)(CC)C(O)=O)OCC1C2=C(C=CC=C2)C3=CC=CC=C31
Tpsa: 75.63
Logp: 3.7784
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD23724124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
N-Fmoc-DL-isovaline
SMILES:
O=C(NC(C)(CC)C(O)=O)OCC1C2=C(C=CC=C2)C3=CC=CC=C31
Tpsa:
75.63
Logp:
3.7784
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 8-Hydroxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazine
SMILES: O=C1COC2=C(O)C=CC=C2N1
Tpsa: 58.56
Logp: 0.7231
H Acceptors: 3
H Donors: 2
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
8-Hydroxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
O=C1COC2=C(O)C=CC=C2N1
Tpsa:
58.56
Logp:
0.7231
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03424565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₂
Molecular Weight: 167.14
Synonyms: 6-Fluoro-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=C1COC2=CC=C(F)C=C2N1
Tpsa: 38.33
Logp: 1.1566
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03424565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₂
Molecular Weight:
167.14
Synonyms:
6-Fluoro-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=C1COC2=CC=C(F)C=C2N1
Tpsa:
38.33
Logp:
1.1566
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00223754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 4-Amino-5-ethoxymethyl-2-methylpyrimidine (See also A609085, HBr salt)
SMILES: CC1=NC(N)=C(COCC)C=N1
Tpsa: 61.03
Logp: 0.90372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00223754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
4-Amino-5-ethoxymethyl-2-methylpyrimidine (See also A609085, HBr salt)
SMILES:
CC1=NC(N)=C(COCC)C=N1
Tpsa:
61.03
Logp:
0.90372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3