CS-0460863
methyl 2-amino-5-(4-(tert-butyl)phenyl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 886361-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0460863-100mg | In Stock | ₹ 96,939.48 |
CS-0460863 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂S
Molecular Weight
290.38
Synonyms
Methyl 2-amino-5-[4-(tert-butyl)phenyl]-1,3-thiazole-4-carboxylate
SMILES
O=C(OC)C=1N=C(SC1C=2C=CC(=CC2)C(C)(C)C)N
Tpsa
65.21
Logp
3.4764
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886361-34-8 | methyl 2-amino-5-[4-(tert-butyl)phenyl]-1,3-thiazole-4-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 23,357.88 |
Related Products
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-P330-P362+P364-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: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: Methyl 2-amino-5-[4-(tert-butyl)phenyl]-1,3-thiazole-4-carboxylate
SMILES: O=C(OC)C=1N=C(SC1C=2C=CC(=CC2)C(C)(C)C)N
Tpsa: 65.21
Logp: 3.4764
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:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
Methyl 2-amino-5-[4-(tert-butyl)phenyl]-1,3-thiazole-4-carboxylate
SMILES:
O=C(OC)C=1N=C(SC1C=2C=CC(=CC2)C(C)(C)C)N
Tpsa:
65.21
Logp:
3.4764
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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 2-Propyl-1,3-benzoxazol-5-amine
SMILES: CCCC1=NC2=C(C=CC(=C2)N)O1
Tpsa: 52.05
Logp: 2.3625
H Acceptors: 3
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
2-Propyl-1,3-benzoxazol-5-amine
SMILES:
CCCC1=NC2=C(C=CC(=C2)N)O1
Tpsa:
52.05
Logp:
2.3625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06200955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H12ClNO
Molecular Weight: 233.69
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NC=C(C=C2)CCl
Tpsa: 22.12
Logp: 3.496
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06200955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H12ClNO
Molecular Weight:
233.69
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NC=C(C=C2)CCl
Tpsa:
22.12
Logp:
3.496
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 5-Methyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES: CC1=C2C(=CC=C1)OCCN2
Tpsa: 21.26
Logp: 1.79932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
5-Methyl-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES:
CC1=C2C(=CC=C1)OCCN2
Tpsa:
21.26
Logp:
1.79932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0