CS-0798572
N-Fmoc-2-bromobenzyl-glycine
Manufacturer: ChemScene
CAS Number: 2137803-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0798572-1g | In Stock | ₹ 80,278.00 |
| 5g | CS-0798572-5g | In Stock | ₹ 2,72,518.00 |
CS-0798572 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-2-bromobenzyl-glycine | 2137803-51-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 11,53,640.25 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-2-bromobenzyl-glycine | 2137803-51-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,06,595.30 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-2-bromobenzyl-glycine | 2137803-51-9, 1GR | STA PHARMACEUTICAL US LLC | ₹ 28,455.97 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-2-bromobenzyl-glycine | 2137803-51-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 3,71,242.14 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-Fmoc-2-bromobenzyl-glycine | 2137803-51-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,78,234.96 | |
 | N-Fmoc-2-bromobenzylglycine | Aaron Chemicals LLC | ₹ 14,507.00 - ₹ 31,417.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₂N₂O₇
Molecular Weight: 554.67
Synonyms: None
SMILES: C(OC(N[C@H](C(N[C@@H]([C@H](OC(C)(C)C)C)C(O)=O)=O)[C@H](OC(C)(C)C)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 123.19
Logp: 4.8703
H Acceptors: 6
H Donors: 3
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:
C₃₁H₄₂N₂O₇
Molecular Weight:
554.67
Synonyms:
None
SMILES:
C(OC(N[C@H](C(N[C@@H]([C@H](OC(C)(C)C)C)C(O)=O)=O)[C@H](OC(C)(C)C)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
123.19
Logp:
4.8703
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD06656478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃NO₄
Molecular Weight: 413.47
Synonyms: None
SMILES: O=C(N1[C@@H]([C@H](C2=CC=CC=C2)CC1)C(O)=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 66.84
Logp: 4.8782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06656478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃NO₄
Molecular Weight:
413.47
Synonyms:
None
SMILES:
O=C(N1[C@@H]([C@H](C2=CC=CC=C2)CC1)C(O)=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
66.84
Logp:
4.8782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4