CS-W008178
(R)-2-((tert-Butoxycarbonyl)amino)-3-(tritylthio)propanoic acid
Manufacturer: ChemScene
CAS Number: 21947-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W008178-10g | In Stock | ₹ 855.60 |
| 25g | CS-W008178-25g | In Stock | ₹ 2,053.44 |
| 100g | CS-W008178-100g | In Stock | ₹ 7,358.16 |
| 500g | CS-W008178-500g | In Stock | ₹ 26,181.36 |
CS-W008178 - 10g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00038251
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₉NO₄S
Molecular Weight
463.59
Synonyms
None
SMILES
O=C(O)[C@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OC(C)(C)C)=O
Tpsa
75.63
Logp
5.6896
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Boc-S-trityl-L-cysteine | 21947-98-8 | MFCD00038251 | 25G | Chem-Impex International, Inc. | ₹ 7,969.06 | |
 | eMolecules Ambeed / (R)-2-((tert-Butoxycarbonyl)amino)-3-(tritylthio)propanoic acid / 10g / 525058358 / A147187 / / 21947-98-8 / MFCD00038251 / 463.590 / C27H29NO4S | eMolecules | ₹ 2,503.49 | |
 | Boc-Cys(Trt)-OH | Sigma Aldrich | ₹ 7,036.25 - ₹ 11,636.88 | |
 | Boc-Cys(Trt)-OH | Sigma Aldrich | ₹ 20,967.41 - ₹ 66,570.00 |
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: MFCD00038251
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₉NO₄S
Molecular Weight: 463.59
Synonyms: None
SMILES: O=C(O)[C@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 5.6896
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00038251
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₉NO₄S
Molecular Weight:
463.59
Synonyms:
None
SMILES:
O=C(O)[C@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
5.6896
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00077039
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: None
SMILES: COC([C@](NC(OCC1=CC=CC=C1)=O)([H])CO)=O
Tpsa: 84.86
Logp: 0.4467
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00077039
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
None
SMILES:
COC([C@](NC(OCC1=CC=CC=C1)=O)([H])CO)=O
Tpsa:
84.86
Logp:
0.4467
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00236221
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂NO
Molecular Weight: 159.13
Synonyms: α,α-Difluoro-m-anisidine
SMILES: FC(OC1=CC=CC(=C1)N)F
Tpsa: 35.25
Logp: 1.8702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236221
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂NO
Molecular Weight:
159.13
Synonyms:
α,α-Difluoro-m-anisidine
SMILES:
FC(OC1=CC=CC(=C1)N)F
Tpsa:
35.25
Logp:
1.8702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00093713
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: benzoic acid, 5-bromo-2-methoxy-; 5-Bromo-2-methoxybenzoic acid
SMILES: O=C(O)C1=CC(Br)=CC=C1OC
Tpsa: 46.53
Logp: 2.1559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00093713
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
benzoic acid, 5-bromo-2-methoxy-; 5-Bromo-2-methoxybenzoic acid
SMILES:
O=C(O)C1=CC(Br)=CC=C1OC
Tpsa:
46.53
Logp:
2.1559
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2