CS-0129588
2-(Oxazol-2-yl)-4-phenylthiazol-5-amine
Manufacturer: ChemScene
CAS Number: 1446183-03-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0129588-1g | In Stock | ₹ 2,51,546.40 |
CS-0129588 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,51,546.40
GST (18%): ₹ 45,278.352
Total Price: ₹ 2,96,824.752
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃OS
Molecular Weight
243.28
Synonyms
None
SMILES
NC1=C(C2=CC=CC=C2)N=C(C3=NC=CO3)S1
Tpsa
64.94
Logp
3.0473
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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
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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: C₁₂H₉N₃OS
Molecular Weight: 243.28
Synonyms: None
SMILES: NC1=C(C2=CC=CC=C2)N=C(C3=NC=CO3)S1
Tpsa: 64.94
Logp: 3.0473
H Acceptors: 5
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:
C₁₂H₉N₃OS
Molecular Weight:
243.28
Synonyms:
None
SMILES:
NC1=C(C2=CC=CC=C2)N=C(C3=NC=CO3)S1
Tpsa:
64.94
Logp:
3.0473
H Acceptors:
5
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: C₁₉H₂₁FN₂O₃S
Molecular Weight: 376.45
Synonyms: (s)-tert-butyl 2-(4-(4-fluorobenzoyl)thiazol-2-yl)pyrrolidine-1-carboxylate
SMILES: O=C(C1=CSC([C@H]2N(C(OC(C)(C)C)=O)CCC2)=N1)C3=CC=C(F)C=C3
Tpsa: 59.5
Logp: 4.5852
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₁FN₂O₃S
Molecular Weight:
376.45
Synonyms:
(s)-tert-butyl 2-(4-(4-fluorobenzoyl)thiazol-2-yl)pyrrolidine-1-carboxylate
SMILES:
O=C(C1=CSC([C@H]2N(C(OC(C)(C)C)=O)CCC2)=N1)C3=CC=C(F)C=C3
Tpsa:
59.5
Logp:
4.5852
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30213724
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Si
Molecular Weight: 150.29
Synonyms: Silane, dimethyl(phenylmethyl)-
SMILES: C[SiH](CC1=CC=CC=C1)C
Tpsa: 0
Logp: 2.255
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30213724
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Si
Molecular Weight:
150.29
Synonyms:
Silane, dimethyl(phenylmethyl)-
SMILES:
C[SiH](CC1=CC=CC=C1)C
Tpsa:
0
Logp:
2.255
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD26959473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂NO
Molecular Weight: 222.11
Synonyms: None
SMILES: NC1=CC=CC(Cl)=C1OC(C)C.[H]Cl
Tpsa: 35.25
Logp: 3.1312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD26959473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂NO
Molecular Weight:
222.11
Synonyms:
None
SMILES:
NC1=CC=CC(Cl)=C1OC(C)C.[H]Cl
Tpsa:
35.25
Logp:
3.1312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2