CS-0337548
2-(Propylsulfinyl)acetic acid
Manufacturer: ChemScene
CAS Number: 137375-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337548-5g | In Stock | ₹ 12,577.32 |
CS-0337548 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₃S
Molecular Weight
150.20
Synonyms
(Propylsulfinyl)acetic acid
SMILES
CCCS(=O)CC(=O)O
Tpsa
54.37
Logp
0.2297
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137375-80-5 | Acetic acid, 2-(propylsulfinyl)- | A2B Chem | ₹ 2,994.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃S
Molecular Weight: 150.20
Synonyms: (Propylsulfinyl)acetic acid
SMILES: CCCS(=O)CC(=O)O
Tpsa: 54.37
Logp: 0.2297
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃S
Molecular Weight:
150.20
Synonyms:
(Propylsulfinyl)acetic acid
SMILES:
CCCS(=O)CC(=O)O
Tpsa:
54.37
Logp:
0.2297
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: (4-BROMO-2-CARBAMOYL-PHENOXY)ACETIC ACID
SMILES: O=C(O)COC1=CC=C(Br)C=C1C(N)=O
Tpsa: 89.62
Logp: 1.0114
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
(4-BROMO-2-CARBAMOYL-PHENOXY)ACETIC ACID
SMILES:
O=C(O)COC1=CC=C(Br)C=C1C(N)=O
Tpsa:
89.62
Logp:
1.0114
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClFNO₂
Molecular Weight: 259.70
Synonyms: trans-4-(3-Fluorobenzyl)-L-proline hydrochloride
SMILES: C1=CC(=CC(=C1)F)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa: 49.33
Logp: 1.8527
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClFNO₂
Molecular Weight:
259.70
Synonyms:
trans-4-(3-Fluorobenzyl)-L-proline hydrochloride
SMILES:
C1=CC(=CC(=C1)F)C[C@@H]2C[C@@H](C(=O)O)NC2.Cl
Tpsa:
49.33
Logp:
1.8527
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂FNO₄
Molecular Weight: 287.33
Synonyms: 1-tert-butyl 4-ethyl 5-fluoro-4-methyl-3,4-dihydropyridine-1,4(2H)-dicarboxylate
SMILES: CCOC(=O)C1(C)CCN(C=C1F)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.0075
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂FNO₄
Molecular Weight:
287.33
Synonyms:
1-tert-butyl 4-ethyl 5-fluoro-4-methyl-3,4-dihydropyridine-1,4(2H)-dicarboxylate
SMILES:
CCOC(=O)C1(C)CCN(C=C1F)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.0075
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2