CS-0252485
5-(5-Methylthiophen-2-yl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 30979-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252485-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0252485-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0252485-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0252485-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0252485-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0252485-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0252485-10g | In Stock | ₹ 2,45,899.44 |
CS-0252485 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂S₂
Molecular Weight
224.30
Synonyms
5-(Furan-2-yl)thiophene-2-carbonitrile
SMILES
O=C(C1=CC=C(C2=CC=C(C)S2)S1)O
Tpsa
37.3
Logp
3.48322
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₈O₂S₂
Molecular Weight: 224.30
Synonyms: 5-(Furan-2-yl)thiophene-2-carbonitrile
SMILES: O=C(C1=CC=C(C2=CC=C(C)S2)S1)O
Tpsa: 37.3
Logp: 3.48322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂S₂
Molecular Weight:
224.30
Synonyms:
5-(Furan-2-yl)thiophene-2-carbonitrile
SMILES:
O=C(C1=CC=C(C2=CC=C(C)S2)S1)O
Tpsa:
37.3
Logp:
3.48322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 3-(Hydroxyimino)-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-one
SMILES: C1=CC=C2C(=C1)NC(=NO)C(=O)O2
Tpsa: 78.59
Logp: 0.411
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
3-(Hydroxyimino)-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-one
SMILES:
C1=CC=C2C(=C1)NC(=NO)C(=O)O2
Tpsa:
78.59
Logp:
0.411
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂S
Molecular Weight: 210.34
Synonyms: {[1-(2-Thienylmethyl)piperidin-3-yl]methyl}amine
SMILES: C1CC(CN)CN(C1)CC2=CC=CS2
Tpsa: 29.26
Logp: 1.9188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂S
Molecular Weight:
210.34
Synonyms:
{[1-(2-Thienylmethyl)piperidin-3-yl]methyl}amine
SMILES:
C1CC(CN)CN(C1)CC2=CC=CS2
Tpsa:
29.26
Logp:
1.9188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: N#CCOCC1=CC=C(OC)C=C1
Tpsa: 42.25
Logp: 1.73538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
N#CCOCC1=CC=C(OC)C=C1
Tpsa:
42.25
Logp:
1.73538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4