CS-0035984
3-(5-Methylthiophen-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 14779-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0035984-50mg | In Stock | ₹ 10,866.12 |
| 100mg | CS-0035984-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-0035984-250mg | In Stock | ₹ 23,272.32 |
| 500mg | CS-0035984-500mg | In Stock | ₹ 36,705.24 |
| 1g | CS-0035984-1g | In Stock | ₹ 47,058.00 |
| 2.5g | CS-0035984-2.5g | In Stock | ₹ 82,394.28 |
| 5g | CS-0035984-5g | In Stock | ₹ 1,41,345.12 |
| 10g | CS-0035984-10g | In Stock | ₹ 2,82,690.24 |
CS-0035984 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,866.12
GST (18%): ₹ 1,955.902
Total Price: ₹ 12,822.022
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₂S
Molecular Weight
170.23
Synonyms
None
SMILES
CC1=CC=C(CCC(=O)O)S1
Tpsa
37.3
Logp
2.07372
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: None
SMILES: CC1=CC=C(CCC(=O)O)S1
Tpsa: 37.3
Logp: 2.07372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
None
SMILES:
CC1=CC=C(CCC(=O)O)S1
Tpsa:
37.3
Logp:
2.07372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉FO₃
Molecular Weight: 148.13
Synonyms: 4-Fluoro-tetrahydro-pyran-4-carboxylic acid
SMILES: C1COCCC1(C(=O)O)F
Tpsa: 46.53
Logp: 0.5897
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉FO₃
Molecular Weight:
148.13
Synonyms:
4-Fluoro-tetrahydro-pyran-4-carboxylic acid
SMILES:
C1COCCC1(C(=O)O)F
Tpsa:
46.53
Logp:
0.5897
H Acceptors:
2
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: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: 2-(N-tert-butoxycarbonyl-3-hydroxyazetidin-3-yl)acetic acid
SMILES: CC(C)(C)OC(=O)N1CC(CC(=O)O)(C1)O
Tpsa: 87.07
Logp: 0.4429
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
2-(N-tert-butoxycarbonyl-3-hydroxyazetidin-3-yl)acetic acid
SMILES:
CC(C)(C)OC(=O)N1CC(CC(=O)O)(C1)O
Tpsa:
87.07
Logp:
0.4429
H Acceptors:
4
H Donors:
2
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: (1-Methyl-1H-Pyrrolo[2,3-B]Pyridin-3-Yl)Methanol
SMILES: CN1C=C(CO)C2=C1N=CC=C2
Tpsa: 38.05
Logp: 1.0656
H Acceptors: 3
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
(1-Methyl-1H-Pyrrolo[2,3-B]Pyridin-3-Yl)Methanol
SMILES:
CN1C=C(CO)C2=C1N=CC=C2
Tpsa:
38.05
Logp:
1.0656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1