CS-0167303
Fmoc-Glu-AMC
Manufacturer: ChemScene
CAS Number: 957311-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0167303-5g | In Stock | ₹ 1,15,591.56 |
CS-0167303 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,591.56
GST (18%): ₹ 20,806.481
Total Price: ₹ 1,36,398.041
Purity
95+%
MDL No
MFCD03791062
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₂₆N₂O₇
Molecular Weight
526.54
Synonyms
None
SMILES
CC(C1=CC=C(C=C1O2)NC([C@H](CCC(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O)=CC2=O
Tpsa
134.94
Logp
4.81202
H Acceptors
6
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957311-37-4 | Fmoc-l-glutamic acid 1-(7-amido-4-methylcoumarin) | A2B Chem | ₹ 10,695.00 - ₹ 65,881.20 |
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: 95+%
MDL No: MFCD03791062
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₆N₂O₇
Molecular Weight: 526.54
Synonyms: None
SMILES: CC(C1=CC=C(C=C1O2)NC([C@H](CCC(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O)=CC2=O
Tpsa: 134.94
Logp: 4.81202
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
95+%
MDL No:
MFCD03791062
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₆N₂O₇
Molecular Weight:
526.54
Synonyms:
None
SMILES:
CC(C1=CC=C(C=C1O2)NC([C@H](CCC(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O)=CC2=O
Tpsa:
134.94
Logp:
4.81202
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: None
SMILES: BrC1=CC2=C(CCN(C)C2)N1
Tpsa: 19.03
Logp: 1.7651
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
None
SMILES:
BrC1=CC2=C(CCN(C)C2)N1
Tpsa:
19.03
Logp:
1.7651
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: None
SMILES: BrC1=CC2=C(CN(C)C2)N1
Tpsa: 19.03
Logp: 1.7226
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
None
SMILES:
BrC1=CC2=C(CN(C)C2)N1
Tpsa:
19.03
Logp:
1.7226
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03002828
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: (2E)-3-(2,3-DIHYDROBENZOFURAN-5-YL)PROPENOICACID
SMILES: O=C(O)/C=C/C1=CC=C(OCC2)C2=C1
Tpsa: 46.53
Logp: 1.7193
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03002828
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
(2E)-3-(2,3-DIHYDROBENZOFURAN-5-YL)PROPENOICACID
SMILES:
O=C(O)/C=C/C1=CC=C(OCC2)C2=C1
Tpsa:
46.53
Logp:
1.7193
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2