CS-0443559
4-(5-Chlorothiophen-2-yl)oxazol-2-amine
Manufacturer: ChemScene
CAS Number: 1249507-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443559-5g | In Stock | ₹ 1,60,467.00 |
CS-0443559 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,60,467.00
GST (18%): ₹ 28,884.06
Total Price: ₹ 1,89,351.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂OS
Molecular Weight
200.65
Synonyms
None
SMILES
ClC=1SC(=CC1)C=2N=C(OC2)N
Tpsa
52.05
Logp
2.6387
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249507-76-3 | 4-(5-Chlorothiophen-2-yl)oxazol-2-amine | 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: C₇H₅ClN₂OS
Molecular Weight: 200.65
Synonyms: None
SMILES: ClC=1SC(=CC1)C=2N=C(OC2)N
Tpsa: 52.05
Logp: 2.6387
H Acceptors: 4
H Donors: 1
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:
C₇H₅ClN₂OS
Molecular Weight:
200.65
Synonyms:
None
SMILES:
ClC=1SC(=CC1)C=2N=C(OC2)N
Tpsa:
52.05
Logp:
2.6387
H Acceptors:
4
H Donors:
1
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 4-Aminomethyl-5,6-dimethyl-2H-pyridazin-3-one
SMILES: CC1=C(CN)C(=NN=C1C)O
Tpsa: 72.03
Logp: 0.25774
H Acceptors: 4
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
4-Aminomethyl-5,6-dimethyl-2H-pyridazin-3-one
SMILES:
CC1=C(CN)C(=NN=C1C)O
Tpsa:
72.03
Logp:
0.25774
H Acceptors:
4
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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: 3-Amino-1-(2-morpholin-4-yl-ethyl)-1H-pyridin-2-one
SMILES: C1=CN(CCN2CCOCC2)C(=O)C(=C1)N
Tpsa: 60.49
Logp: -0.2373
H Acceptors: 5
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
3-Amino-1-(2-morpholin-4-yl-ethyl)-1H-pyridin-2-one
SMILES:
C1=CN(CCN2CCOCC2)C(=O)C(=C1)N
Tpsa:
60.49
Logp:
-0.2373
H Acceptors:
5
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: C₇H₃F₆N₅
Molecular Weight: 271.12
Synonyms: 5,7-Bis-trifluoromethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
SMILES: FC(F)(F)C1=NC2=NC(=NN2C(=C1)C(F)(F)F)N
Tpsa: 69.1
Logp: 1.7441
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₆N₅
Molecular Weight:
271.12
Synonyms:
5,7-Bis-trifluoromethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
SMILES:
FC(F)(F)C1=NC2=NC(=NN2C(=C1)C(F)(F)F)N
Tpsa:
69.1
Logp:
1.7441
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0