CS-0581635
(4-Amino-2-(tert-butylamino)thiazol-5-yl)(p-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 339020-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0581635-10mg | In Stock | ₹ 7,529.28 |
| 50mg | CS-0581635-50mg | In Stock | ₹ 12,149.52 |
| 100mg | CS-0581635-100mg | In Stock | ₹ 20,534.40 |
| 250mg | CS-0581635-250mg | In Stock | ₹ 34,224.00 |
| 500mg | CS-0581635-500mg | In Stock | ₹ 46,031.28 |
| 1g | CS-0581635-1g | In Stock | ₹ 91,977.00 |
| 5g | CS-0581635-5g | In Stock | ₹ 3,78,175.20 |
CS-0581635 - 10mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃OS
Molecular Weight
289.40
Synonyms
N2-tert-butyl-5-(4-methylbenzoyl)-1,3-thiazole-2,4-diamine
SMILES
CC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC(C)(C)C)N
Tpsa
68.01
Logp
3.47512
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339020-30-3 | N2-tert-butyl-5-(4-methylbenzoyl)-1,3-thiazole-2,4-diamine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃OS
Molecular Weight: 289.40
Synonyms: N2-tert-butyl-5-(4-methylbenzoyl)-1,3-thiazole-2,4-diamine
SMILES: CC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC(C)(C)C)N
Tpsa: 68.01
Logp: 3.47512
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃OS
Molecular Weight:
289.40
Synonyms:
N2-tert-butyl-5-(4-methylbenzoyl)-1,3-thiazole-2,4-diamine
SMILES:
CC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC(C)(C)C)N
Tpsa:
68.01
Logp:
3.47512
H Acceptors:
5
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: C₁₂H₁₇N₃O₂S
Molecular Weight: 267.35
Synonyms: Ethyl 2-(methylsulfanyl)-4-(1-pyrrolidinyl)-5-pyrimidinecarboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1N2CCCC2)SC
Tpsa: 55.32
Logp: 1.9754
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂S
Molecular Weight:
267.35
Synonyms:
Ethyl 2-(methylsulfanyl)-4-(1-pyrrolidinyl)-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1N2CCCC2)SC
Tpsa:
55.32
Logp:
1.9754
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁F₃N₂O₃
Molecular Weight: 348.28
Synonyms: 2-methoxy-4-{[2-(trifluoromethyl)quinazolin-4-yl]oxy}benzaldehyde
SMILES: COC1=C(C=CC(=C1)OC2=NC(=NC3=CC=CC=C32)C(F)(F)F)C=O
Tpsa: 61.31
Logp: 4.262
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁F₃N₂O₃
Molecular Weight:
348.28
Synonyms:
2-methoxy-4-{[2-(trifluoromethyl)quinazolin-4-yl]oxy}benzaldehyde
SMILES:
COC1=C(C=CC(=C1)OC2=NC(=NC3=CC=CC=C32)C(F)(F)F)C=O
Tpsa:
61.31
Logp:
4.262
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFNOS
Molecular Weight: 243.69
Synonyms: 2-Chloro-5-[(4-fluorophenoxy)methyl]-1,3-thiazole
SMILES: C1=CC(=CC=C1OCC2=CN=C(S2)Cl)F
Tpsa: 22.12
Logp: 3.5146
H Acceptors: 3
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:
C₁₀H₇ClFNOS
Molecular Weight:
243.69
Synonyms:
2-Chloro-5-[(4-fluorophenoxy)methyl]-1,3-thiazole
SMILES:
C1=CC(=CC=C1OCC2=CN=C(S2)Cl)F
Tpsa:
22.12
Logp:
3.5146
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3