CS-0439262
Fmoc-(R)-γ-allyl-L-proline
Manufacturer: ChemScene
CAS Number: 1803241-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439262-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0439262-250mg | In Stock | ₹ 24,299.04 |
| 1g | CS-0439262-1g | In Stock | ₹ 64,768.92 |
CS-0439262 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₃NO₄
Molecular Weight
377.43
Synonyms
(2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-prop-2-enylpyrrolidine-2-carboxylic acid
SMILES
C(OC(=O)N1[C@H](C(O)=O)C[C@@H](CC=C)C1)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa
66.84
Logp
4.2867
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-gamma-allyl-L-proline | 1803241-11-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 18,93,156.17 | |
 | 1803241-11-3 | (2S,4R)-1-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-4-ALLYLPYRROLIDINE-2-CARBOXYLIC ACID | A2B Chem | ₹ 70,415.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₄
Molecular Weight: 377.43
Synonyms: (2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-prop-2-enylpyrrolidine-2-carboxylic acid
SMILES: C(OC(=O)N1[C@H](C(O)=O)C[C@@H](CC=C)C1)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 66.84
Logp: 4.2867
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:
C₂₃H₂₃NO₄
Molecular Weight:
377.43
Synonyms:
(2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-prop-2-enylpyrrolidine-2-carboxylic acid
SMILES:
C(OC(=O)N1[C@H](C(O)=O)C[C@@H](CC=C)C1)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
66.84
Logp:
4.2867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₅NO₅
Molecular Weight: 479.52
Synonyms: Fmoc-4-(phenoxy)-L-phenylalanine
SMILES: C(OC(N[C@@H](CC1=CC=C(OC2=CC=CC=C2)C=C1)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 84.86
Logp: 6.0133
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₅NO₅
Molecular Weight:
479.52
Synonyms:
Fmoc-4-(phenoxy)-L-phenylalanine
SMILES:
C(OC(N[C@@H](CC1=CC=C(OC2=CC=CC=C2)C=C1)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
84.86
Logp:
6.0133
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₄
Molecular Weight: 393.48
Synonyms: Fmoc-N(Me)Nle(vinyl)-OH
SMILES: C(OC(N([C@@H](CCCCC=C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 66.84
Logp: 5.0669
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₄
Molecular Weight:
393.48
Synonyms:
Fmoc-N(Me)Nle(vinyl)-OH
SMILES:
C(OC(N([C@@H](CCCCC=C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
66.84
Logp:
5.0669
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀N₂O₆
Molecular Weight: 466.53
Synonyms: None
SMILES: C(OC(N[C@@H](CC1CN(C(OC(C)(C)C)=O)C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 105.17
Logp: 4.2353
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀N₂O₆
Molecular Weight:
466.53
Synonyms:
None
SMILES:
C(OC(N[C@@H](CC1CN(C(OC(C)(C)C)=O)C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
105.17
Logp:
4.2353
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6