CS-0798787
Fmoc-D-Alg(Z)2-OH
Manufacturer: ChemScene
CAS Number: 2044710-54-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD30475906
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₃₂N₄O₈
Molecular Weight
636.65
Synonyms
None
SMILES
C(OC(N[C@H](CN=C(NC(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa
164.65
Logp
5.1871
H Acceptors
8
H Donors
4
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Alg(Z)2-OH | 2044710-54-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 9,95,674.55 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Alg(Z)2-OH | 2044710-54-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 3,16,219.49 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Alg(Z)2-OH | 2044710-54-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 32,45,307.91 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Alg(Z)2-OH | 2044710-54-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 17,84,901.38 | |
 | 2044710-54-3 | Fmoc-D-Alg(Z)2-OH | A2B Chem | ₹ 1,20,211.80 - ₹ 47,37,371.64 |
Related Products
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: MFCD30475906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₂N₄O₈
Molecular Weight: 636.65
Synonyms: None
SMILES: C(OC(N[C@H](CN=C(NC(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 164.65
Logp: 5.1871
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD30475906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₂N₄O₈
Molecular Weight:
636.65
Synonyms:
None
SMILES:
C(OC(N[C@H](CN=C(NC(OCC1=CC=CC=C1)=O)NC(OCC2=CC=CC=C2)=O)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
164.65
Logp:
5.1871
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₇NO₅
Molecular Weight: 493.55
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=C(C2=CC=CC(OC)=C2)C=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O
Tpsa: 84.86
Logp: 5.8966
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:
C₃₁H₂₇NO₅
Molecular Weight:
493.55
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=C(C2=CC=CC(OC)=C2)C=C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C35)=O
Tpsa:
84.86
Logp:
5.8966
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: C₂₄H₂₈N₂O₅
Molecular Weight: 424.49
Synonyms: None
SMILES: C(OC(NCCC(N[C@@H]([C@H](CC)C)C(O)=O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 104.73
Logp: 3.5307
H Acceptors: 4
H Donors: 3
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:
C₂₄H₂₈N₂O₅
Molecular Weight:
424.49
Synonyms:
None
SMILES:
C(OC(NCCC(N[C@@H]([C@H](CC)C)C(O)=O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
104.73
Logp:
3.5307
H Acceptors:
4
H Donors:
3
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: C₃₉H₃₅NO₅S
Molecular Weight: 629.76
Synonyms: None
SMILES: C(SC[C@](NC(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)(C(O)=O)C)(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 84.86
Logp: 8.1023
H Acceptors: 5
H Donors: 2
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:
C₃₉H₃₅NO₅S
Molecular Weight:
629.76
Synonyms:
None
SMILES:
C(SC[C@](NC(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)(C(O)=O)C)(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
84.86
Logp:
8.1023
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
11