CS-0253787
Ethyl 5-(methylamino)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1311316-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0253787-1g | In Stock | ₹ 1,13,709.24 |
| 5g | CS-0253787-5g | In Stock | ₹ 3,15,031.92 |
| 10g | CS-0253787-10g | In Stock | ₹ 4,63,735.20 |
CS-0253787 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,709.24
GST (18%): ₹ 20,467.663
Total Price: ₹ 1,34,176.903
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Weight
186.23
Synonyms
Ethyl 5-(methylamino)-1,3-thiazole-4-carboxylate
SMILES
O=C(C1=C(NC)SC=N1)OCC
Tpsa
51.22
Logp
1.3615
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311316-82-1 | Ethyl 5-(methylamino)-1,3-thiazole-4-carboxylate | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: Ethyl 5-(methylamino)-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=C(NC)SC=N1)OCC
Tpsa: 51.22
Logp: 1.3615
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
Ethyl 5-(methylamino)-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=C(NC)SC=N1)OCC
Tpsa:
51.22
Logp:
1.3615
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: C₁₄H₁₇BrO₄
Molecular Weight: 329.19
Synonyms: None
SMILES: O=C(O)[C@@H](C1=CC=CC(Br)=C1)CC(OC(C)(C)C)=O
Tpsa: 63.6
Logp: 3.3491
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇BrO₄
Molecular Weight:
329.19
Synonyms:
None
SMILES:
O=C(O)[C@@H](C1=CC=CC(Br)=C1)CC(OC(C)(C)C)=O
Tpsa:
63.6
Logp:
3.3491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19313930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FO
Molecular Weight: 182.23
Synonyms: 3-(2-fluorophenyl)-2,2-dimethylpropan-1-ol
SMILES: FC1=C(CC(C)(CO)C)C=CC=C1
Tpsa: 20.23
Logp: 2.3867
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19313930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FO
Molecular Weight:
182.23
Synonyms:
3-(2-fluorophenyl)-2,2-dimethylpropan-1-ol
SMILES:
FC1=C(CC(C)(CO)C)C=CC=C1
Tpsa:
20.23
Logp:
2.3867
H Acceptors:
1
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 1-(5-Butyl-1,2-oxazol-3-yl)methanamine
SMILES: NCC1=NOC(CCCC)=C1
Tpsa: 52.05
Logp: 1.4759
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
1-(5-Butyl-1,2-oxazol-3-yl)methanamine
SMILES:
NCC1=NOC(CCCC)=C1
Tpsa:
52.05
Logp:
1.4759
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4