CS-1095511
(4-Amino-2-(tert-butylamino)thiazol-5-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 339020-31-4
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃OS
Molecular Weight
275.37
Synonyms
None
SMILES
O=C(C=1C=CC=CC1)C=2SC(=NC2N)NC(C)(C)C
Tpsa
68.01
Logp
3.1667
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339020-31-4 | [4-Amino-2-(tert-butylamino)-1,3-thiazol-5-yl](phenyl)methanone | A2B Chem | ₹ 57,581.88 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃OS
Molecular Weight: 275.37
Synonyms: None
SMILES: O=C(C=1C=CC=CC1)C=2SC(=NC2N)NC(C)(C)C
Tpsa: 68.01
Logp: 3.1667
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃OS
Molecular Weight:
275.37
Synonyms:
None
SMILES:
O=C(C=1C=CC=CC1)C=2SC(=NC2N)NC(C)(C)C
Tpsa:
68.01
Logp:
3.1667
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₃
Molecular Weight: 266.25
Synonyms: None
SMILES: O=C1OC(=O)C=2C=CC=CC2C1=NNC=3C=CC=CC3
Tpsa: 67.76
Logp: 2.1998
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₃
Molecular Weight:
266.25
Synonyms:
None
SMILES:
O=C1OC(=O)C=2C=CC=CC2C1=NNC=3C=CC=CC3
Tpsa:
67.76
Logp:
2.1998
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂N₂O₂S₂
Molecular Weight: 347.24
Synonyms: None
SMILES: N#CC=1C(=NSC1C)S(=O)(=O)CC=2C(Cl)=CC=CC2Cl
Tpsa: 70.82
Logp: 3.6039
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Cl₂N₂O₂S₂
Molecular Weight:
347.24
Synonyms:
None
SMILES:
N#CC=1C(=NSC1C)S(=O)(=O)CC=2C(Cl)=CC=CC2Cl
Tpsa:
70.82
Logp:
3.6039
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₂S₂
Molecular Weight: 312.80
Synonyms: None
SMILES: N#CC1=C(SN=C1S(=O)(=O)CC=2C=CC=CC2Cl)C
Tpsa: 70.82
Logp: 2.9505
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₂S₂
Molecular Weight:
312.80
Synonyms:
None
SMILES:
N#CC1=C(SN=C1S(=O)(=O)CC=2C=CC=CC2Cl)C
Tpsa:
70.82
Logp:
2.9505
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3