CS-W012058
Fmoc-Sar-OH
Manufacturer: ChemScene
CAS Number: 77128-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012058-5g | In Stock | ₹ 941.16 |
| 10g | CS-W012058-10g | In Stock | ₹ 1,197.84 |
| 25g | CS-W012058-25g | In Stock | ₹ 2,909.04 |
| 100g | CS-W012058-100g | In Stock | ₹ 3,507.96 |
| 500g | CS-W012058-500g | In Stock | ₹ 17,454.24 |
CS-W012058 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00151926
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₄
Molecular Weight
311.34
Synonyms
None
SMILES
O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa
66.84
Logp
2.9519
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Fmoc-Sar-OH / 5g / 525050603 / A141362 / / 77128-70-2 / MFCD00151926 / 311.337 / C18H17NO4 | eMolecules | ₹ 2,503.49 | |
 | Sigma Aldrich Fine Chemicals Biosciences Fmoc-Sar-OH >=98.0% | 77128-70-2 | MFCD00151926 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,036.51 | |
| | Chem-Impex International, Inc. Fmoc-sarcosine | 77128-70-2 | MFCD00151926 | 100G | Chem-Impex International, Inc. | ₹ 47,502.06 | |
 | Fmoc-Sar-OH | Sigma Aldrich | ₹ 10,153.85 | |
 | Fmoc-Sar-OH | Sigma Aldrich | ₹ 6,379.99 - ₹ 20,900.00 |
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: MFCD00151926
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄
Molecular Weight: 311.34
Synonyms: None
SMILES: O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa: 66.84
Logp: 2.9519
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00151926
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄
Molecular Weight:
311.34
Synonyms:
None
SMILES:
O=C(O)CN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa:
66.84
Logp:
2.9519
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00018258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrClNO
Molecular Weight: 310.58
Synonyms: N-(4-bromophenyl)-2-chlorobenzamide
SMILES: O=C(NC1=CC=C(Br)C=C1)C2=CC=CC=C2Cl
Tpsa: 29.1
Logp: 4.3548
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00018258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrClNO
Molecular Weight:
310.58
Synonyms:
N-(4-bromophenyl)-2-chlorobenzamide
SMILES:
O=C(NC1=CC=C(Br)C=C1)C2=CC=CC=C2Cl
Tpsa:
29.1
Logp:
4.3548
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00008529
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂
Molecular Weight: 310.43
Synonyms: Bis-MSB,99%
SMILES: CC1=C(C=CC=C1)/C=C/C(C=C2)=CC=C2/C=C/C3=C(C)C=CC=C3
Tpsa: 0
Logp: 6.64424
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00008529
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂
Molecular Weight:
310.43
Synonyms:
Bis-MSB,99%
SMILES:
CC1=C(C=CC=C1)/C=C/C(C=C2)=CC=C2/C=C/C3=C(C)C=CC=C3
Tpsa:
0
Logp:
6.64424
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00041941
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₂
Molecular Weight: 310.44
Synonyms: 4-Pentylphenyl-4-Propylbenzoate
SMILES: O=C(OC1=CC=C(CCCCC)C=C1)C2=CC=C(CCC)C=C2
Tpsa: 26.3
Logp: 5.591
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00041941
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₂
Molecular Weight:
310.44
Synonyms:
4-Pentylphenyl-4-Propylbenzoate
SMILES:
O=C(OC1=CC=C(CCCCC)C=C1)C2=CC=C(CCC)C=C2
Tpsa:
26.3
Logp:
5.591
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8