CS-0345947
4-(3-Bromo-5-methylthiophen-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1496290-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345947-2.5g | In Stock | ₹ 1,09,737.00 |
| 5g | CS-0345947-5g | In Stock | ₹ 1,62,336.00 |
| 10g | CS-0345947-10g | In Stock | ₹ 2,40,656.00 |
CS-0345947 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,737.00
GST (18%): ₹ 19,752.66
Total Price: ₹ 1,29,489.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO₂S
Molecular Weight
263.15
Synonyms
None
SMILES
O=C(O)CCCC1=C(Br)C=C(C)S1
Tpsa
37.3
Logp
3.22632
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: None
SMILES: O=C(O)CCCC1=C(Br)C=C(C)S1
Tpsa: 37.3
Logp: 3.22632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
None
SMILES:
O=C(O)CCCC1=C(Br)C=C(C)S1
Tpsa:
37.3
Logp:
3.22632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 4-(1,2-dimethylindol-3-yl)butanoic acid
SMILES: O=C(O)CCCC1=C(C)N(C)C2=C1C=CC=C2
Tpsa: 42.23
Logp: 2.89402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
4-(1,2-dimethylindol-3-yl)butanoic acid
SMILES:
O=C(O)CCCC1=C(C)N(C)C2=C1C=CC=C2
Tpsa:
42.23
Logp:
2.89402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: O=C(O)CCCC1=C(C)N=CS1
Tpsa: 50.19
Logp: 1.85882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
O=C(O)CCCC1=C(C)N=CS1
Tpsa:
50.19
Logp:
1.85882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: None
SMILES: O=C(O)CCCC1=C(Cl)C=CC=C1Cl
Tpsa: 37.3
Logp: 3.4007
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
None
SMILES:
O=C(O)CCCC1=C(Cl)C=CC=C1Cl
Tpsa:
37.3
Logp:
3.4007
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4