CS-0439228
(S)-N-Fmoc-γ-Iodo-Abu-OMe
Manufacturer: ChemScene
CAS Number: 1354921-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439228-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0439228-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0439228-1g | In Stock | ₹ 27,550.32 |
| 5g | CS-0439228-5g | In Stock | ₹ 83,078.76 |
CS-0439228 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀INO₄
Molecular Weight
465.28
Synonyms
methyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-iodobutanoate
SMILES
C(OC(N[C@H](C(OC)=O)CCI)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa
64.63
Logp
3.8918
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-iodobutanoate | Aaron Chemicals LLC | ₹ 5,219.16 - ₹ 73,838.28 | |
 | 1354921-71-3 | (S)-N-Fmoc-gamma-iodo-abu-ome | A2B Chem | ₹ 36,277.44 - ₹ 70,415.88 |
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: C₂₀H₂₀INO₄
Molecular Weight: 465.28
Synonyms: methyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-iodobutanoate
SMILES: C(OC(N[C@H](C(OC)=O)CCI)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 64.63
Logp: 3.8918
H Acceptors: 4
H Donors: 1
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:
C₂₀H₂₀INO₄
Molecular Weight:
465.28
Synonyms:
methyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-iodobutanoate
SMILES:
C(OC(N[C@H](C(OC)=O)CCI)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
64.63
Logp:
3.8918
H Acceptors:
4
H Donors:
1
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: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-D-alloisoleucine
SMILES: C(OC(N([C@H]([C@H](CC)C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 66.84
Logp: 4.3666
H Acceptors: 3
H Donors: 1
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:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-D-alloisoleucine
SMILES:
C(OC(N([C@H]([C@H](CC)C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
66.84
Logp:
4.3666
H Acceptors:
3
H Donors:
1
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: C₂₃H₂₇NO₄
Molecular Weight: 381.46
Synonyms: None
SMILES: C(OC(N([C@@H](CC(C)(C)C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 66.84
Logp: 4.7567
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:
C₂₃H₂₇NO₄
Molecular Weight:
381.46
Synonyms:
None
SMILES:
C(OC(N([C@@H](CC(C)(C)C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
66.84
Logp:
4.7567
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: C₂₄H₂₇NO₄
Molecular Weight: 393.48
Synonyms: 2-[(cyclohexylmethyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]acetic acid
SMILES: O=C(O)CN(C(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)CC4CCCCC4
Tpsa: 66.84
Logp: 4.9024
H Acceptors: 3
H Donors: 1
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:
C₂₄H₂₇NO₄
Molecular Weight:
393.48
Synonyms:
2-[(cyclohexylmethyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]acetic acid
SMILES:
O=C(O)CN(C(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)CC4CCCCC4
Tpsa:
66.84
Logp:
4.9024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6