CS-0300501
2-(2-(Methylimino)-4-phenyl-2,3-dihydrothiazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 878081-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0300501-5g | In Stock | ₹ 1,28,767.80 |
CS-0300501 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
None
SMILES
CN=C1NC(=C(CC(=O)O)S1)C2=CC=CC=C2
Tpsa
65.45
Logp
1.9008
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878081-71-1 | [2-(Methylamino)-4-phenyl-1,3-thiazol-5-yl]acetic acid | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: CN=C1NC(=C(CC(=O)O)S1)C2=CC=CC=C2
Tpsa: 65.45
Logp: 1.9008
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
CN=C1NC(=C(CC(=O)O)S1)C2=CC=CC=C2
Tpsa:
65.45
Logp:
1.9008
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄OS
Molecular Weight: 258.30
Synonyms: 2-(methylamino)-7-phenyl[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one
SMILES: CN=C1NC2=C(C(=NN=C2O)C3=CC=CC=C3)S1
Tpsa: 74.16
Logp: 1.9225
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄OS
Molecular Weight:
258.30
Synonyms:
2-(methylamino)-7-phenyl[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one
SMILES:
CN=C1NC2=C(C(=NN=C2O)C3=CC=CC=C3)S1
Tpsa:
74.16
Logp:
1.9225
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₄O₆
Molecular Weight: 216.11
Synonyms: 1-methyl-3,4-dinitropyrazole-5-carboxylic acid
SMILES: CN1C(=C(C(=N1)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Tpsa: 141.4
Logp: -0.0653
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄O₆
Molecular Weight:
216.11
Synonyms:
1-methyl-3,4-dinitropyrazole-5-carboxylic acid
SMILES:
CN1C(=C(C(=N1)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Tpsa:
141.4
Logp:
-0.0653
H Acceptors:
7
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: C₆H₇BrN₂O₃
Molecular Weight: 235.04
Synonyms: None
SMILES: CN1C(=C(C(=N1)C(=O)O)Br)OC
Tpsa: 64.35
Logp: 0.8894
H Acceptors: 4
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:
C₆H₇BrN₂O₃
Molecular Weight:
235.04
Synonyms:
None
SMILES:
CN1C(=C(C(=N1)C(=O)O)Br)OC
Tpsa:
64.35
Logp:
0.8894
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2