CS-0106192
Fmoc-Gly-Gly-Phe-OtBu
Manufacturer: ChemScene
CAS Number: 236426-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0106192-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0106192-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0106192-1g | In Stock | ₹ 27,679.00 |
CS-0106192 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₅N₃O₆
Molecular Weight
557.64
Synonyms
None
SMILES
O=C(OC(C)(C)C)[C@H](CC1=CC=CC=C1)NC(CNC(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)=O
Tpsa
122.83
Logp
3.7105
H Acceptors
6
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-44234 5mg Medchemexpress, Fmoc-Gly-Gly-Phe-OtBu CAS:236426-37-2 Purity:>98% | Medchemexpress LLC | ₹ 4,672.50 | |
 | Fmoc-Gly-Gly-Phe-OtBu | Aaron Chemicals LLC | ₹ 24,653.00 - ₹ 1,02,706.00 | |
 | 236426-37-2 | Fmoc-Gly-Gly-Phe-OtBu | A2B Chem | ₹ 3,382.00 - ₹ 27,234.00 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₅N₃O₆
Molecular Weight: 557.64
Synonyms: None
SMILES: O=C(OC(C)(C)C)[C@H](CC1=CC=CC=C1)NC(CNC(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)=O
Tpsa: 122.83
Logp: 3.7105
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₅N₃O₆
Molecular Weight:
557.64
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)[C@H](CC1=CC=CC=C1)NC(CNC(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)=O
Tpsa:
122.83
Logp:
3.7105
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD32690114
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈N₄O₇
Molecular Weight: 472.49
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=CC=C1)NC(CNC(CNC(CCCCCN2C(C=CC2=O)=O)=O)=O)=O
Tpsa: 161.98
Logp: -0.4837
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD32690114
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₄O₇
Molecular Weight:
472.49
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=CC=C1)NC(CNC(CNC(CCCCCN2C(C=CC2=O)=O)=O)=O)=O
Tpsa:
161.98
Logp:
-0.4837
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₅N₃O₆
Molecular Weight: 557.64
Synonyms: None
SMILES: O=C([C@H](NC(CNC(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O)=O)CC4=CC=CC=C4)OC(C)(C)C
Tpsa: 122.83
Logp: 3.7105
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₅N₃O₆
Molecular Weight:
557.64
Synonyms:
None
SMILES:
O=C([C@H](NC(CNC(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O)=O)CC4=CC=CC=C4)OC(C)(C)C
Tpsa:
122.83
Logp:
3.7105
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD13152219
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN₃O₂
Molecular Weight: 302.17
Synonyms: tert-butyl 3-bromo-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate
SMILES: O=C(N1CC2=CN=C(Br)N2CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.3963
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13152219
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN₃O₂
Molecular Weight:
302.17
Synonyms:
tert-butyl 3-bromo-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate
SMILES:
O=C(N1CC2=CN=C(Br)N2CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.3963
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0