CS-0516073
(((9H-fluoren-9-yl)methoxy)carbonyl)methionine
Manufacturer: ChemScene
CAS Number: 144701-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0516073-100g | In Stock | ₹ 1,26,799.92 |
CS-0516073 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,26,799.92
GST (18%): ₹ 22,823.986
Total Price: ₹ 1,49,623.906
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₄S
Molecular Weight
371.45
Synonyms
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-methionine
SMILES
CSCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa
75.63
Logp
3.7314
H Acceptors
4
H Donors
2
Rotatable Bonds
7
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄S
Molecular Weight: 371.45
Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-methionine
SMILES: CSCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa: 75.63
Logp: 3.7314
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:
C₂₀H₂₁NO₄S
Molecular Weight:
371.45
Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-methionine
SMILES:
CSCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa:
75.63
Logp:
3.7314
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: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: None
SMILES: C[C@H](N)C1=NC=C(Br)C=N1
Tpsa: 51.8
Logp: 1.2588
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:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
None
SMILES:
C[C@H](N)C1=NC=C(Br)C=N1
Tpsa:
51.8
Logp:
1.2588
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 2-methyl-1,3,4-benzoxadiazepin-5(4H)-one
SMILES: O=C1NN=C(C)OC2=CC=CC=C12
Tpsa: 50.69
Logp: 1.1422
H Acceptors: 3
H Donors: 1
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
2-methyl-1,3,4-benzoxadiazepin-5(4H)-one
SMILES:
O=C1NN=C(C)OC2=CC=CC=C12
Tpsa:
50.69
Logp:
1.1422
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₈N₂O₆
Molecular Weight: 392.45
Synonyms: 2-(1-BOC-4-(CBZ-AMINO)-PIPERIDIN-4-YL)ACETIC ACID
SMILES: O=C(O)CC1(NC(OCC2=CC=CC=C2)=O)CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 105.17
Logp: 3.1572
H Acceptors: 5
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:
C₂₀H₂₈N₂O₆
Molecular Weight:
392.45
Synonyms:
2-(1-BOC-4-(CBZ-AMINO)-PIPERIDIN-4-YL)ACETIC ACID
SMILES:
O=C(O)CC1(NC(OCC2=CC=CC=C2)=O)CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
105.17
Logp:
3.1572
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5