CS-0312990
3-Acetamidothiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 50901-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312990-1g | In Stock | ₹ 8,900.00 |
| 5g | CS-0312990-5g | In Stock | ₹ 34,265.00 |
CS-0312990 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₃S
Molecular Weight
185.20
Synonyms
BUTTPARK 99\18-20
SMILES
CC(NC1=C(SC=C1)C(O)=O)=O
Tpsa
66.4
Logp
1.4047
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Acetylamino)thiophene-2-carboxylic acid | Aaron Chemicals LLC | ₹ 3,382.00 - ₹ 34,799.00 | |
 | 50901-18-3 | 3-(Acetylamino)thiophene-2-carboxylic acid | A2B Chem | ₹ 7,743.00 - ₹ 37,647.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃S
Molecular Weight: 185.20
Synonyms: BUTTPARK 99\18-20
SMILES: CC(NC1=C(SC=C1)C(O)=O)=O
Tpsa: 66.4
Logp: 1.4047
H Acceptors: 3
H Donors: 2
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:
C₇H₇NO₃S
Molecular Weight:
185.20
Synonyms:
BUTTPARK 99\18-20
SMILES:
CC(NC1=C(SC=C1)C(O)=O)=O
Tpsa:
66.4
Logp:
1.4047
H Acceptors:
3
H Donors:
2
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: C₆H₆N₂S₃
Molecular Weight: 202.32
Synonyms: 3,5-bis-methylsulfanyl-isothiazole-4-carbonitrile
SMILES: CSC1=NSC(=C1C#N)SC
Tpsa: 36.68
Logp: 2.45858
H Acceptors: 5
H Donors: 0
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:
C₆H₆N₂S₃
Molecular Weight:
202.32
Synonyms:
3,5-bis-methylsulfanyl-isothiazole-4-carbonitrile
SMILES:
CSC1=NSC(=C1C#N)SC
Tpsa:
36.68
Logp:
2.45858
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: TimTec1_006721
SMILES: CNC(CC1C(NC2=CC=CC=C2N1)=O)=O
Tpsa: 70.23
Logp: 0.5553
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
TimTec1_006721
SMILES:
CNC(CC1C(NC2=CC=CC=C2N1)=O)=O
Tpsa:
70.23
Logp:
0.5553
H Acceptors:
3
H Donors:
3
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: C₁₉H₁₄O
Molecular Weight: 258.31
Synonyms: 1,2-Dihydroacenaphthylen-5-yl(phenyl)methanone
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C3CCC4=C3C2=CC=C4
Tpsa: 17.07
Logp: 4.1694
H Acceptors: 1
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:
C₁₉H₁₄O
Molecular Weight:
258.31
Synonyms:
1,2-Dihydroacenaphthylen-5-yl(phenyl)methanone
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C3CCC4=C3C2=CC=C4
Tpsa:
17.07
Logp:
4.1694
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2