CS-0179191
2-(Tetradecylthio)acetic acid
Manufacturer: ChemScene
CAS Number: 2921-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0179191-5g | In Stock | ₹ 3,165.72 |
| 10g | CS-0179191-10g | In Stock | ₹ 6,331.44 |
| 25g | CS-0179191-25g | In Stock | ₹ 8,213.76 |
| 100g | CS-0179191-100g | In Stock | ₹ 16,684.20 |
| 500g | CS-0179191-500g | In Stock | ₹ 59,293.08 |
CS-0179191 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₂O₂S
Molecular Weight
288.49
Synonyms
Tetradecylthioacetic acid
SMILES
O=C(O)CSCCCCCCCCCCCCCC
Tpsa
37.3
Logp
5.5053
H Acceptors
2
H Donors
1
Rotatable Bonds
15
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂O₂S
Molecular Weight: 288.49
Synonyms: Tetradecylthioacetic acid
SMILES: O=C(O)CSCCCCCCCCCCCCCC
Tpsa: 37.3
Logp: 5.5053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂O₂S
Molecular Weight:
288.49
Synonyms:
Tetradecylthioacetic acid
SMILES:
O=C(O)CSCCCCCCCCCCCCCC
Tpsa:
37.3
Logp:
5.5053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₄ClNO₂
Molecular Weight: 378.03
Synonyms: None
SMILES: O=C(CCCCCCCCCCCCCCC)OCC[N+](C)(C)C.[Cl-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₄ClNO₂
Molecular Weight:
378.03
Synonyms:
None
SMILES:
O=C(CCCCCCCCCCCCCCC)OCC[N+](C)(C)C.[Cl-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrO₂
Molecular Weight: 179.01
Synonyms: trans-3-bromocyclobutanecarboxylic acid
SMILES: O=C([C@@H]1C[C@@H](Br)C1)O
Tpsa: 37.3
Logp: 1.2445
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrO₂
Molecular Weight:
179.01
Synonyms:
trans-3-bromocyclobutanecarboxylic acid
SMILES:
O=C([C@@H]1C[C@@H](Br)C1)O
Tpsa:
37.3
Logp:
1.2445
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂FN₃O₆S
Molecular Weight: 475.49
Synonyms: None
SMILES: O=C(O)/C=C/C(O)=O.CN(C)CC1=CN(S(=O)(C2=CC=CN=C2)=O)C(C3=CC=CC=C3F)=C1
Tpsa: 129.8
Logp: 2.6996
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂FN₃O₆S
Molecular Weight:
475.49
Synonyms:
None
SMILES:
O=C(O)/C=C/C(O)=O.CN(C)CC1=CN(S(=O)(C2=CC=CN=C2)=O)C(C3=CC=CC=C3F)=C1
Tpsa:
129.8
Logp:
2.6996
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7