CS-0251251
Tert-butyl 2-(4-methyl-1,3-thiazol-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1211112-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251251-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0251251-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0251251-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0251251-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0251251-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0251251-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0251251-10g | In Stock | ₹ 2,45,899.44 |
CS-0251251 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂S
Molecular Weight
213.30
Synonyms
2-Thiazoleacetic acid, 4-methyl-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)CC1=NC(C)=CS1
Tpsa
39.19
Logp
2.33572
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211112-27-4 | tert-butyl 2-(4-methyl-1,3-thiazol-2-yl)acetate | 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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: 2-Thiazoleacetic acid, 4-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CC1=NC(C)=CS1
Tpsa: 39.19
Logp: 2.33572
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
2-Thiazoleacetic acid, 4-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CC1=NC(C)=CS1
Tpsa:
39.19
Logp:
2.33572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: C-[1-(4-Methoxy-phenyl)-cyclohexyl]-methylamine
SMILES: COC1=CC=C(C=C1)C2(CCCCC2)CN
Tpsa: 35.25
Logp: 2.8558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
C-[1-(4-Methoxy-phenyl)-cyclohexyl]-methylamine
SMILES:
COC1=CC=C(C=C1)C2(CCCCC2)CN
Tpsa:
35.25
Logp:
2.8558
H Acceptors:
2
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: C₉H₈FN₃O
Molecular Weight: 193.18
Synonyms: None
SMILES: NC1=NN=C(C2=CC=C(C)C(F)=C2)O1
Tpsa: 64.94
Logp: 1.76632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃O
Molecular Weight:
193.18
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC=C(C)C(F)=C2)O1
Tpsa:
64.94
Logp:
1.76632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: NC1=CC(C2=CC=C(C)C=C2C)=NO1
Tpsa: 52.05
Logp: 2.54064
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
NC1=CC(C2=CC=C(C)C=C2C)=NO1
Tpsa:
52.05
Logp:
2.54064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1