CS-0361965
N-(((9H-fluoren-9-yl)methoxy)carbonyl)-N-(2-(tert-butoxy)ethyl)glycine
Manufacturer: ChemScene
CAS Number: 141743-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361965-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0361965-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-0361965-1g | In Stock | ₹ 33,796.20 |
CS-0361965 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₇NO₅
Molecular Weight
397.46
Synonyms
N-ALPHA-(9-FLUOROENYLMETHYLOXYCARBONYL)-N-(2-TERT-BUTOXYETHYL)-GLYCINE DICYCLOHEXYLAMINE
SMILES
CC(C)(C)OCCN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa
76.07
Logp
4.1372
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-N-(2-tert-butoxyethyl)glycine dicyclohexylammonium salt | 141743-30-8 (net) | MFCD08236869 | 1G | Chem-Impex International, Inc. | ₹ 22,587.84 | |
 | 141743-30-8 | Fmoc-nhser(tbu)-oh | A2B Chem | ₹ 4,962.48 - ₹ 20,363.28 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₅
Molecular Weight: 397.46
Synonyms: N-ALPHA-(9-FLUOROENYLMETHYLOXYCARBONYL)-N-(2-TERT-BUTOXYETHYL)-GLYCINE DICYCLOHEXYLAMINE
SMILES: CC(C)(C)OCCN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa: 76.07
Logp: 4.1372
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₅
Molecular Weight:
397.46
Synonyms:
N-ALPHA-(9-FLUOROENYLMETHYLOXYCARBONYL)-N-(2-TERT-BUTOXYETHYL)-GLYCINE DICYCLOHEXYLAMINE
SMILES:
CC(C)(C)OCCN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C31
Tpsa:
76.07
Logp:
4.1372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₄S
Molecular Weight: 381.44
Synonyms: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-prop-2-ynylsulfanylpropanoic acid
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CSCC#C
Tpsa: 75.63
Logp: 3.3447
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄S
Molecular Weight:
381.44
Synonyms:
(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-prop-2-ynylsulfanylpropanoic acid
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CSCC#C
Tpsa:
75.63
Logp:
3.3447
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CC1=NN(C=C1CNC(C2CC2)=O)C
Tpsa: 46.92
Logp: 0.75472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CC1=NN(C=C1CNC(C2CC2)=O)C
Tpsa:
46.92
Logp:
0.75472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₃N₃O
Molecular Weight: 235.21
Synonyms: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2,2,2-trifluoroacetamide
SMILES: CCN1C=C(C(C)=N1)CNC(C(F)(F)F)=O
Tpsa: 46.92
Logp: 1.38992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂F₃N₃O
Molecular Weight:
235.21
Synonyms:
N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2,2,2-trifluoroacetamide
SMILES:
CCN1C=C(C(C)=N1)CNC(C(F)(F)F)=O
Tpsa:
46.92
Logp:
1.38992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3