CS-0439177
Fmoc-D-Bishomopropargylglycine
Manufacturer: ChemScene
CAS Number: 1198791-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439177-100mg | In Stock | ₹ 97,795.08 |
| 500mg | CS-0439177-500mg | In Stock | ₹ 2,53,514.28 |
CS-0439177 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,795.08
GST (18%): ₹ 17,603.114
Total Price: ₹ 1,15,398.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₁NO₄
Molecular Weight
363.41
Synonyms
Fmoc-D-Nva(ethynyl)-OH
SMILES
C(OC(N[C@H](CCCC#C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa
75.63
Logp
3.7818
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Bishomopropargylglycine | 1198791-55-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,90,958.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Bishomopropargylglycine | 1198791-55-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 8,96,223.89 | |
 | 1198791-55-7 | Fmoc-D-Bishomopropargylglycine | A2B Chem | ₹ 87,442.32 - ₹ 42,65,422.68 |
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: C₂₂H₂₁NO₄
Molecular Weight: 363.41
Synonyms: Fmoc-D-Nva(ethynyl)-OH
SMILES: C(OC(N[C@H](CCCC#C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 75.63
Logp: 3.7818
H Acceptors: 3
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:
C₂₂H₂₁NO₄
Molecular Weight:
363.41
Synonyms:
Fmoc-D-Nva(ethynyl)-OH
SMILES:
C(OC(N[C@H](CCCC#C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
75.63
Logp:
3.7818
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₄
Molecular Weight: 373.40
Synonyms: FMOC-N-METHYL-ANTHRANILIC ACID
SMILES: O=C(O)C=1C=CC=CC1N(C(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42)C
Tpsa: 66.84
Logp: 4.7701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₄
Molecular Weight:
373.40
Synonyms:
FMOC-N-METHYL-ANTHRANILIC ACID
SMILES:
O=C(O)C=1C=CC=CC1N(C(=O)OCC2C=3C=CC=CC3C=4C=CC=CC42)C
Tpsa:
66.84
Logp:
4.7701
H Acceptors:
3
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (2S)-3-(3-ethenylphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
SMILES: C([C@@H](C(O)=O)N)C1=CC(C=C)=CC=C1
Tpsa: 63.32
Logp: 1.284
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(2S)-3-(3-ethenylphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
SMILES:
C([C@@H](C(O)=O)N)C1=CC(C=C)=CC=C1
Tpsa:
63.32
Logp:
1.284
H Acceptors:
2
H Donors:
2
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: C₂₅H₂₂N₂O₅
Molecular Weight: 430.45
Synonyms: 3-Carbamoyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine
SMILES: C(OC(N[C@H](CC1=CC(C(N)=O)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 118.72
Logp: 3.3199
H Acceptors: 4
H Donors: 3
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:
C₂₅H₂₂N₂O₅
Molecular Weight:
430.45
Synonyms:
3-Carbamoyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine
SMILES:
C(OC(N[C@H](CC1=CC(C(N)=O)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
118.72
Logp:
3.3199
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7