CS-0161576
2-(Tritylthio)acetic acid
Manufacturer: ChemScene
CAS Number: 34914-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161576-1g | In Stock | ₹ 513.36 |
| 5g | CS-0161576-5g | In Stock | ₹ 2,481.24 |
| 10g | CS-0161576-10g | In Stock | ₹ 4,449.12 |
| 25g | CS-0161576-25g | In Stock | ₹ 6,074.76 |
| 100g | CS-0161576-100g | In Stock | ₹ 24,213.48 |
CS-0161576 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00386069
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₈O₂S
Molecular Weight
334.43
Synonyms
Acetic acid, 2-[(triphenylmethyl)thio]-
SMILES
O=C(O)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
37.3
Logp
4.7963
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks, Inc. | 2-(Tritylthio)acetic acid | 25g | 603130432 | HG-4928 | 95.000 | 34914-36-8 | MFCD00386069 | 334.430 | C21H18O2S | eMolecules | ₹ 8,941.88 | |
 | 34914-36-8 | 2-(Tritylthio)acetic acid | A2B Chem | ₹ 427.80 - ₹ 17,026.44 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00386069
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈O₂S
Molecular Weight: 334.43
Synonyms: Acetic acid, 2-[(triphenylmethyl)thio]-
SMILES: O=C(O)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 37.3
Logp: 4.7963
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00386069
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈O₂S
Molecular Weight:
334.43
Synonyms:
Acetic acid, 2-[(triphenylmethyl)thio]-
SMILES:
O=C(O)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
37.3
Logp:
4.7963
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD24532043
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 1-Boc-2-(hydroxymethyl)-5-oxopyrrolidine
SMILES: O=C(N1C(CO)CCC1=O)OC(C)(C)C
Tpsa: 66.84
Logp: 0.9048
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24532043
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
1-Boc-2-(hydroxymethyl)-5-oxopyrrolidine
SMILES:
O=C(N1C(CO)CCC1=O)OC(C)(C)C
Tpsa:
66.84
Logp:
0.9048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02093548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄Cl₂N₂O₂
Molecular Weight: 217.09
Synonyms: 2-(Piperazin-1-yl)acetic acid hydrochloride
SMILES: O=C(O)CN1CCNCC1.[H]Cl.[H]Cl
Tpsa: 52.57
Logp: -0.1802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02093548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂O₂
Molecular Weight:
217.09
Synonyms:
2-(Piperazin-1-yl)acetic acid hydrochloride
SMILES:
O=C(O)CN1CCNCC1.[H]Cl.[H]Cl
Tpsa:
52.57
Logp:
-0.1802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25970336
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₆S
Molecular Weight: 279.65
Synonyms: Benzoic acid, 2-(chlorosulfonyl)-5-nitro-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC=C1S(=O)(Cl)=O
Tpsa: 103.58
Logp: 1.3089
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25970336
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₆S
Molecular Weight:
279.65
Synonyms:
Benzoic acid, 2-(chlorosulfonyl)-5-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC=C1S(=O)(Cl)=O
Tpsa:
103.58
Logp:
1.3089
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3