CS-0465606
(9H-fluoren-9-yl)methyl (S)-(1-(methoxy(methyl)amino)-1,5-dioxo-5-(tritylamino)pentan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 474123-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465606-5g | In Stock | ₹ 1,17,046.08 |
CS-0465606 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,046.08
GST (18%): ₹ 21,068.294
Total Price: ₹ 1,38,114.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₁H₃₉N₃O₅
Molecular Weight
653.77
Synonyms
Carbamic acid, N-[(1S)-1-[(methoxymethylamino)carbonyl]-4-oxo-4-[(triphenylmethyl)amino]butyl]-, 9H-fluoren-9-ylmethyl ester
SMILES
CN(OC)C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O)=O
Tpsa
96.97
Logp
6.802
H Acceptors
5
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 474123-46-1 | (9H-fluoren-9-yl)methyl N-[(1S)-1-[methoxy(methyl)carbamoyl]-3-[(triphenylmethyl)carbamoyl]propyl]carbamate | A2B Chem | ₹ 15,914.16 - ₹ 1,04,896.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₄₁H₃₉N₃O₅
Molecular Weight: 653.77
Synonyms: Carbamic acid, N-[(1S)-1-[(methoxymethylamino)carbonyl]-4-oxo-4-[(triphenylmethyl)amino]butyl]-, 9H-fluoren-9-ylmethyl ester
SMILES: CN(OC)C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O)=O
Tpsa: 96.97
Logp: 6.802
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₉N₃O₅
Molecular Weight:
653.77
Synonyms:
Carbamic acid, N-[(1S)-1-[(methoxymethylamino)carbonyl]-4-oxo-4-[(triphenylmethyl)amino]butyl]-, 9H-fluoren-9-ylmethyl ester
SMILES:
CN(OC)C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O)=O
Tpsa:
96.97
Logp:
6.802
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₀O₃
Molecular Weight: 452.50
Synonyms: Tetraphenylphthalic anhydride
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(=C4C(=C2C5=CC=CC=C5)C(=O)OC4=O)C6=CC=CC=C6
Tpsa: 43.37
Logp: 7.6652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₀O₃
Molecular Weight:
452.50
Synonyms:
Tetraphenylphthalic anhydride
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(=C4C(=C2C5=CC=CC=C5)C(=O)OC4=O)C6=CC=CC=C6
Tpsa:
43.37
Logp:
7.6652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01995785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNOS
Molecular Weight: 227.71
Synonyms: 4-(2-methyl-4-thiazolyl)phenol hydrochloride
SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)O.Cl
Tpsa: 33.12
Logp: 3.24592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01995785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNOS
Molecular Weight:
227.71
Synonyms:
4-(2-methyl-4-thiazolyl)phenol hydrochloride
SMILES:
CC1=NC(=CS1)C2=CC=C(C=C2)O.Cl
Tpsa:
33.12
Logp:
3.24592
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: ethyl 2-(2-(tert-butoxycarbonylamino)pyridin-4-yl)acetate
SMILES: CCOC(CC1=CC(NC(OC(C)(C)C)=O)=NC=C1)=O
Tpsa: 77.52
Logp: 2.5342
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
ethyl 2-(2-(tert-butoxycarbonylamino)pyridin-4-yl)acetate
SMILES:
CCOC(CC1=CC(NC(OC(C)(C)C)=O)=NC=C1)=O
Tpsa:
77.52
Logp:
2.5342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4