CS-0439439
Fmoc-Pip(Alloc)-OH
Manufacturer: ChemScene
CAS Number: 914358-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439439-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0439439-250mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0439439-1g | In Stock | ₹ 27,379.20 |
| 5g | CS-0439439-5g | In Stock | ₹ 68,020.20 |
CS-0439439 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₆N₂O₆
Molecular Weight
450.48
Synonyms
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-[(prop-2-en-1-yloxy)carbonyl]piperidine-4-carboxylic acid
SMILES
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC4(C(=O)O)CCN(C(=O)OCC=C)CC4
Tpsa
105.17
Logp
3.7669
H Acceptors
5
H Donors
2
Rotatable Bonds
6
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: C₂₅H₂₆N₂O₆
Molecular Weight: 450.48
Synonyms: 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-[(prop-2-en-1-yloxy)carbonyl]piperidine-4-carboxylic acid
SMILES: O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC4(C(=O)O)CCN(C(=O)OCC=C)CC4
Tpsa: 105.17
Logp: 3.7669
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:
C₂₅H₂₆N₂O₆
Molecular Weight:
450.48
Synonyms:
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-[(prop-2-en-1-yloxy)carbonyl]piperidine-4-carboxylic acid
SMILES:
O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC4(C(=O)O)CCN(C(=O)OCC=C)CC4
Tpsa:
105.17
Logp:
3.7669
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇NO₅
Molecular Weight: 397.46
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-O-(t-butyl)-α-methyl-D-serine
SMILES: C(OC(N[C@](COC(C)(C)C)(C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 84.86
Logp: 4.1835
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇NO₅
Molecular Weight:
397.46
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-O-(t-butyl)-α-methyl-D-serine
SMILES:
C(OC(N[C@](COC(C)(C)C)(C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
84.86
Logp:
4.1835
H Acceptors:
4
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: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: (2S,3R)-3-Methyl-pyrrolidine-1,2-dicarboxylic acid 1-(9H-fluoren-9-ylmethyl) ester
SMILES: C(OC(=O)N1[C@H](C(O)=O)[C@H](C)CC1)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 66.84
Logp: 3.7305
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:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
(2S,3R)-3-Methyl-pyrrolidine-1,2-dicarboxylic acid 1-(9H-fluoren-9-ylmethyl) ester
SMILES:
C(OC(=O)N1[C@H](C(O)=O)[C@H](C)CC1)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
66.84
Logp:
3.7305
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: Boc-L-5-MethylTryptophan
SMILES: C([C@H](NC(OC(C)(C)C)=O)C(O)=O)C=1C=2C(NC1)=CC=C(C)C2
Tpsa: 91.42
Logp: 2.99672
H Acceptors: 3
H Donors: 3
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
Boc-L-5-MethylTryptophan
SMILES:
C([C@H](NC(OC(C)(C)C)=O)C(O)=O)C=1C=2C(NC1)=CC=C(C)C2
Tpsa:
91.42
Logp:
2.99672
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4