CS-0798570
Fmoc-N-Me-D-HomoCys(Trt)-OH
Manufacturer: ChemScene
CAS Number: 526210-78-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₃₅NO₄S
Molecular Weight
613.76
Synonyms
None
SMILES
C(SCC[C@@H](N(C(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)C)C(O)=O)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa
66.84
Logp
8.4359
H Acceptors
4
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-HomoCys(Trt)-OH | 526210-78-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 21,89,262.22 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-HomoCys(Trt)-OH | 526210-78-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 12,21,257.77 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-HomoCys(Trt)-OH | 526210-78-6, 10GR | STA PHARMACEUTICAL US LLC | ₹ 6,28,537.45 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-HomoCys(Trt)-OH | 526210-78-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 3,87,910.22 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-HomoCys(Trt)-OH | 526210-78-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,01,667.53 | |
 | 526210-78-6 | Fmoc-N-Me-D-HomoCys(Trt)-OH | A2B Chem | ₹ 1,44,596.40 - ₹ 58,07,641.68 |
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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: C₃₉H₃₅NO₄S
Molecular Weight: 613.76
Synonyms: None
SMILES: C(SCC[C@@H](N(C(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)C)C(O)=O)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 66.84
Logp: 8.4359
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₅NO₄S
Molecular Weight:
613.76
Synonyms:
None
SMILES:
C(SCC[C@@H](N(C(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)C)C(O)=O)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
66.84
Logp:
8.4359
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇F₂NO₄
Molecular Weight: 361.34
Synonyms: None
SMILES: O=C(O)CN(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC(F)F
Tpsa: 66.84
Logp: 3.5872
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:
C₁₉H₁₇F₂NO₄
Molecular Weight:
361.34
Synonyms:
None
SMILES:
O=C(O)CN(C(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC(F)F
Tpsa:
66.84
Logp:
3.5872
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: C₂₄H₂₀BrNO₄
Molecular Weight: 466.32
Synonyms: None
SMILES: O=C(O)CN(CC1=CC=CC=C1Br)C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 66.84
Logp: 5.2848
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:
C₂₄H₂₀BrNO₄
Molecular Weight:
466.32
Synonyms:
None
SMILES:
O=C(O)CN(CC1=CC=CC=C1Br)C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
66.84
Logp:
5.2848
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: C₂₄H₂₀ClNO₄
Molecular Weight: 421.87
Synonyms: None
SMILES: O=C(O)CN(CC1=CC=CC=C1Cl)C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 66.84
Logp: 5.1757
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:
C₂₄H₂₀ClNO₄
Molecular Weight:
421.87
Synonyms:
None
SMILES:
O=C(O)CN(CC1=CC=CC=C1Cl)C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
66.84
Logp:
5.1757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6