CS-0552937
2-Acetamido-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 64792-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552937-5g | In Stock | ₹ 1,10,714.64 |
CS-0552937 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,10,714.64
GST (18%): ₹ 19,928.635
Total Price: ₹ 1,30,643.275
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄S
Molecular Weight
269.32
Synonyms
2-ACETYLAMINO-5,5-DIMETHYL-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID
SMILES
CC(=O)NC1=C(C2=C(S1)COC(C2)(C)C)C(=O)O
Tpsa
75.63
Logp
2.256
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64792-58-1 | 2-Acetamido-5,5-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid | A2B Chem | -- |
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 2-ACETYLAMINO-5,5-DIMETHYL-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID
SMILES: CC(=O)NC1=C(C2=C(S1)COC(C2)(C)C)C(=O)O
Tpsa: 75.63
Logp: 2.256
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
2-ACETYLAMINO-5,5-DIMETHYL-4,7-DIHYDRO-5H-THIENO[2,3-C]PYRAN-3-CARBOXYLIC ACID
SMILES:
CC(=O)NC1=C(C2=C(S1)COC(C2)(C)C)C(=O)O
Tpsa:
75.63
Logp:
2.256
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: C₉H₂₂N₂
Molecular Weight: 158.28
Synonyms: N,N'-Diisopropyl-1,3-propanediamine
SMILES: CC(C)NCCCNC(C)C
Tpsa: 24.06
Logp: 1.3725
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂N₂
Molecular Weight:
158.28
Synonyms:
N,N'-Diisopropyl-1,3-propanediamine
SMILES:
CC(C)NCCCNC(C)C
Tpsa:
24.06
Logp:
1.3725
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 2-Imidazolecarboxylic acid N-phenylamide
SMILES: C1=CC=C(C=C1)NC(=O)C2=NC=CN2
Tpsa: 57.78
Logp: 1.662
H Acceptors: 2
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
2-Imidazolecarboxylic acid N-phenylamide
SMILES:
C1=CC=C(C=C1)NC(=O)C2=NC=CN2
Tpsa:
57.78
Logp:
1.662
H Acceptors:
2
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: C₁₉H₂₃N₃O₂
Molecular Weight: 325.40
Synonyms: N-(3-tert-butyl-2-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl)-2-methylpropanamide
SMILES: CC(C)C(=O)NC1=CC2=C(C=C1)C3=NN(C(=C3C2=O)C(C)(C)C)C
Tpsa: 63.99
Logp: 3.5235
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₃N₃O₂
Molecular Weight:
325.40
Synonyms:
N-(3-tert-butyl-2-methyl-4-oxoindeno[1,2-c]pyrazol-6-yl)-2-methylpropanamide
SMILES:
CC(C)C(=O)NC1=CC2=C(C=C1)C3=NN(C(=C3C2=O)C(C)(C)C)C
Tpsa:
63.99
Logp:
3.5235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2