CS-0073618
(2-Acetylamino-thiazol-4-yl)-acetic acid
Manufacturer: ChemScene
CAS Number: 202408-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0073618-1g | In Stock | ₹ 9,924.96 |
CS-0073618 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
97%
MDL No
MFCD01325999
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃S
Molecular Weight
200.22
Synonyms
2-(2-acetamidothiazol-4-yl)acetic acid
SMILES
O=C(C)NC1=NC(CC(O)=O)=CS1
Tpsa
79.29
Logp
0.7286
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202408-30-8 | (2-acetamido-1,3-thiazol-4-yl)acetic acid | A2B Chem | ₹ 2,566.80 - ₹ 9,753.84 |
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-P501
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Purity: 97%
MDL No: MFCD01325999
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: 2-(2-acetamidothiazol-4-yl)acetic acid
SMILES: O=C(C)NC1=NC(CC(O)=O)=CS1
Tpsa: 79.29
Logp: 0.7286
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01325999
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
2-(2-acetamidothiazol-4-yl)acetic acid
SMILES:
O=C(C)NC1=NC(CC(O)=O)=CS1
Tpsa:
79.29
Logp:
0.7286
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01590282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: IFLAB-BB F1274-0234
SMILES: O=CC1=CC(OC)=C(O)C(CC=C)=C1
Tpsa: 46.53
Logp: 1.9418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01590282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
IFLAB-BB F1274-0234
SMILES:
O=CC1=CC(OC)=C(O)C(CC=C)=C1
Tpsa:
46.53
Logp:
1.9418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00193216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: 3-Acetyl-6-methyl-4-phenyl-1H-quinolin-2-one
SMILES: O=C1C(C(C)=O)=C(C2=CC=CC=C2)C(C=C3C)=C(C=C3)N1
Tpsa: 49.93
Logp: 3.70612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00193216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
3-Acetyl-6-methyl-4-phenyl-1H-quinolin-2-one
SMILES:
O=C1C(C(C)=O)=C(C2=CC=CC=C2)C(C=C3C)=C(C=C3)N1
Tpsa:
49.93
Logp:
3.70612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29997458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: [1-(2-Aminophenyl)-4-methyl-4-piperidinyl]methanol
SMILES: NC1=CC=CC=C1N2CCC(CO)(C)CC2
Tpsa: 49.49
Logp: 1.8676
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29997458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
[1-(2-Aminophenyl)-4-methyl-4-piperidinyl]methanol
SMILES:
NC1=CC=CC=C1N2CCC(CO)(C)CC2
Tpsa:
49.49
Logp:
1.8676
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2