CS-0204531
Fmoc-Gln(Mbh)-OH
Manufacturer: ChemScene
CAS Number: 113534-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0204531-5g | In Stock | ₹ 14,117.40 |
| 25g | CS-0204531-25g | In Stock | ₹ 41,496.60 |
CS-0204531 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
95%
MDL No
MFCD00065644
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₃₄N₂O₇
Molecular Weight
594.65
Synonyms
Fmoc-Gln(Dod)-OH
SMILES
C(OC(N[C@@H](CCC(NC(C1=CC=C(OC)C=C1)C2=CC=C(OC)C=C2)=O)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa
123.19
Logp
5.6815
H Acceptors
6
H Donors
3
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Gln(Dod)-OH | 113534-17-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 4,876.92 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Gln(Dod)-OH | 113534-17-1, 10GR | STA PHARMACEUTICAL US LLC | ₹ 26,936.85 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Gln(Dod)-OH | 113534-17-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 15,826.89 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Gln(Dod)-OH | 113534-17-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 56,058.91 |
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
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Purity: 95%
MDL No: MFCD00065644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₄N₂O₇
Molecular Weight: 594.65
Synonyms: Fmoc-Gln(Dod)-OH
SMILES: C(OC(N[C@@H](CCC(NC(C1=CC=C(OC)C=C1)C2=CC=C(OC)C=C2)=O)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa: 123.19
Logp: 5.6815
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD00065644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₄N₂O₇
Molecular Weight:
594.65
Synonyms:
Fmoc-Gln(Dod)-OH
SMILES:
C(OC(N[C@@H](CCC(NC(C1=CC=C(OC)C=C1)C2=CC=C(OC)C=C2)=O)C(O)=O)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4
Tpsa:
123.19
Logp:
5.6815
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00001296
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: Cyclopropyl(4-methoxyphenyl)methanone
SMILES: O=C(C1=CC=C(OC)C=C1)C2CC2
Tpsa: 26.3
Logp: 2.2879
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00001296
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
Cyclopropyl(4-methoxyphenyl)methanone
SMILES:
O=C(C1=CC=C(OC)C=C1)C2CC2
Tpsa:
26.3
Logp:
2.2879
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00191315
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆O₂
Molecular Weight: 346.46
Synonyms: Bisphenol P
SMILES: OC1=CC=C(C=C1)C(C2=CC=C(C=C2)C(C3=CC=C(O)C=C3)(C)C)(C)C
Tpsa: 40.46
Logp: 5.7496
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00191315
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆O₂
Molecular Weight:
346.46
Synonyms:
Bisphenol P
SMILES:
OC1=CC=C(C=C1)C(C2=CC=C(C=C2)C(C3=CC=C(O)C=C3)(C)C)(C)C
Tpsa:
40.46
Logp:
5.7496
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00006460
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄
Molecular Weight: 124.14
Synonyms: OTAVA-BB BB7020204768
SMILES: N=1N=C(C(=NC1N)C)C
Tpsa: 64.69
Logp: 0.07064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006460
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄
Molecular Weight:
124.14
Synonyms:
OTAVA-BB BB7020204768
SMILES:
N=1N=C(C(=NC1N)C)C
Tpsa:
64.69
Logp:
0.07064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0