CS-0516946
N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-methylvaline
Manufacturer: ChemScene
CAS Number: 262361-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0516946-100g | In Stock | ₹ 68,704.68 |
CS-0516946 - 100g
In Stock
Quantity
1
Base Price: ₹ 68,704.68
GST (18%): ₹ 12,366.842
Total Price: ₹ 81,071.522
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₄
Molecular Weight
353.41
Synonyms
FMoc-N-Methyl-DL-valine
SMILES
CC(C)C(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa
66.84
Logp
3.9765
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: FMoc-N-Methyl-DL-valine
SMILES: CC(C)C(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 66.84
Logp: 3.9765
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
FMoc-N-Methyl-DL-valine
SMILES:
CC(C)C(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
66.84
Logp:
3.9765
H Acceptors:
3
H Donors:
1
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: C₃H₅N₃S
Molecular Weight: 115.16
Synonyms: 2-Amino-4-iminothiazole
SMILES: NC(SC1)=NC1=N
Tpsa: 62.23
Logp: 0.02517
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:
C₃H₅N₃S
Molecular Weight:
115.16
Synonyms:
2-Amino-4-iminothiazole
SMILES:
NC(SC1)=NC1=N
Tpsa:
62.23
Logp:
0.02517
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 3,3-dimethylnitrobutane
SMILES: CC(C)(C)CC[N+]([O-])=O
Tpsa: 43.14
Logp: 1.6993
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
3,3-dimethylnitrobutane
SMILES:
CC(C)(C)CC[N+]([O-])=O
Tpsa:
43.14
Logp:
1.6993
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 1-cyclohexyl-naphthalene
SMILES: O=[N+](CC1CCCCC1)[O-]
Tpsa: 43.14
Logp: 1.8434
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
1-cyclohexyl-naphthalene
SMILES:
O=[N+](CC1CCCCC1)[O-]
Tpsa:
43.14
Logp:
1.8434
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2