CS-0212782
N-Fmoc-3-methyl-l-tyrosine
Manufacturer: ChemScene
CAS Number: 1145678-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0212782-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0212782-250mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0212782-1g | In Stock | ₹ 66,736.80 |
CS-0212782 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
MFCD30749167
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₃NO₅
Molecular Weight
417.45
Synonyms
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-3-methylphenyl)propanoic acid
SMILES
OC1=CC=C(C=C1C)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa
95.86
Logp
4.23502
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1145678-51-8 | N-Fmoc-3-methyl-l-tyrosine | A2B Chem | ₹ 9,411.60 - ₹ 1,12,596.96 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30749167
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₅
Molecular Weight: 417.45
Synonyms: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-3-methylphenyl)propanoic acid
SMILES: OC1=CC=C(C=C1C)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 95.86
Logp: 4.23502
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30749167
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₅
Molecular Weight:
417.45
Synonyms:
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-3-methylphenyl)propanoic acid
SMILES:
OC1=CC=C(C=C1C)C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
95.86
Logp:
4.23502
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22691153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNO₂S
Molecular Weight: 185.18
Synonyms: 4-Cyanobenzene-1-sulfonyl fluoride
SMILES: O=S(C1=CC=C(C#N)C=C1)(F)=O
Tpsa: 57.93
Logp: 1.21648
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22691153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNO₂S
Molecular Weight:
185.18
Synonyms:
4-Cyanobenzene-1-sulfonyl fluoride
SMILES:
O=S(C1=CC=C(C#N)C=C1)(F)=O
Tpsa:
57.93
Logp:
1.21648
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD18399766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O₂
Molecular Weight: 206.16
Synonyms: None
SMILES: CC1=CC=C(C=C1CO)OC(F)(F)F
Tpsa: 29.46
Logp: 2.38592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD18399766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O₂
Molecular Weight:
206.16
Synonyms:
None
SMILES:
CC1=CC=C(C=C1CO)OC(F)(F)F
Tpsa:
29.46
Logp:
2.38592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07372404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇NO₆
Molecular Weight: 461.51
Synonyms: (2S)-4-(3,4-dimethoxyphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4=CC=C(OC)C(OC)=C4
Tpsa: 94.09
Logp: 4.6283
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD07372404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇NO₆
Molecular Weight:
461.51
Synonyms:
(2S)-4-(3,4-dimethoxyphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC4=CC=C(OC)C(OC)=C4
Tpsa:
94.09
Logp:
4.6283
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9