CS-W007941
Fmoc-Ser(tBu)-OH
Manufacturer: ChemScene
CAS Number: 71989-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W007941-10g | In Stock | ₹ 770.04 |
| 25g | CS-W007941-25g | In Stock | ₹ 1,540.08 |
| 100g | CS-W007941-100g | In Stock | ₹ 3,935.76 |
| 250g | CS-W007941-250g | In Stock | ₹ 9,839.40 |
| 500g | CS-W007941-500g | In Stock | ₹ 19,593.24 |
| 1kg | CS-W007941-1kg | In Stock | ₹ 38,673.12 |
CS-W007941 - 10g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00037127
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅NO₅
Molecular Weight
383.44
Synonyms
None
SMILES
CC(C)(OC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C
Tpsa
84.86
Logp
3.7934
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Fmoc-O-tert-butyl-L-serine | 71989-33-8 | MFCD00037127 | 250G | Chem-Impex International, Inc. | ₹ 33,881.76 | |
 | Chem-Impex International, Inc. Fmoc-O-tert-butyl-L-serine | 71989-33-8 | MFCD00037127 | 5G | Chem-Impex International, Inc. | ₹ 3,358.23 | |
 | Fmoc-Ser(tBu)-OH | Sigma Aldrich | ₹ 8,053.80 - ₹ 30,125.98 | |
 | Fmoc-Ser(tBu)-OH | Sigma Aldrich | ₹ 8,420.00 - ₹ 2,20,949.99 | |
 | 71989-33-8 | Fmoc-Ser(tBu)-OH | A2B Chem | ₹ 342.24 - ₹ 2,737.92 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00037127
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₅
Molecular Weight: 383.44
Synonyms: None
SMILES: CC(C)(OC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C
Tpsa: 84.86
Logp: 3.7934
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00037127
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₅
Molecular Weight:
383.44
Synonyms:
None
SMILES:
CC(C)(OC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C
Tpsa:
84.86
Logp:
3.7934
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00063328
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄
Molecular Weight: 311.34
Synonyms: None
SMILES: O=C(CCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)O
Tpsa: 75.63
Logp: 2.9998
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00063328
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄
Molecular Weight:
311.34
Synonyms:
None
SMILES:
O=C(CCNC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)O
Tpsa:
75.63
Logp:
2.9998
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00045849
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 2-METHOXY-5-METHYLBENXOIC ACID
SMILES: COC1=C(C=C(C)C=C1)C(O)=O
Tpsa: 46.53
Logp: 1.70182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00045849
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
2-METHOXY-5-METHYLBENXOIC ACID
SMILES:
COC1=C(C=C(C)C=C1)C(O)=O
Tpsa:
46.53
Logp:
1.70182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00052415
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₃
Molecular Weight: 328.83
Synonyms: α,3,5-Tribromotoluene
SMILES: BrCC1=CC(Br)=CC(Br)=C1
Tpsa: 0
Logp: 4.1065
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052415
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₃
Molecular Weight:
328.83
Synonyms:
α,3,5-Tribromotoluene
SMILES:
BrCC1=CC(Br)=CC(Br)=C1
Tpsa:
0
Logp:
4.1065
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1