CS-0347410
Methyl 2-(thiazol-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1250561-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347410-1g | In Stock | ₹ 1,36,081.00 |
| 5g | CS-0347410-5g | In Stock | ₹ 5,44,146.00 |
CS-0347410 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,081.00
GST (18%): ₹ 24,494.58
Total Price: ₹ 1,60,575.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₂S
Molecular Weight
157.19
Synonyms
Thiazol-2-yl-acetic acid methyl ester
SMILES
O=C(OC)CC1=NC=CS1
Tpsa
39.19
Logp
0.8586
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: Thiazol-2-yl-acetic acid methyl ester
SMILES: O=C(OC)CC1=NC=CS1
Tpsa: 39.19
Logp: 0.8586
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:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
Thiazol-2-yl-acetic acid methyl ester
SMILES:
O=C(OC)CC1=NC=CS1
Tpsa:
39.19
Logp:
0.8586
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: methyl 2-exo-bicyclo[2.2.1]heptylacetate
SMILES: O=C(OC)CC1C(C2)CCC2C1
Tpsa: 26.3
Logp: 1.9857
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
methyl 2-exo-bicyclo[2.2.1]heptylacetate
SMILES:
O=C(OC)CC1C(C2)CCC2C1
Tpsa:
26.3
Logp:
1.9857
H Acceptors:
2
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: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: methyl 2,2,6,6-tetramethylpiperidyl-4-acetate
SMILES: O=C(OC)CC1CC(C)(C)NC(C)(C)C1
Tpsa: 38.33
Logp: 2.1063
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
methyl 2,2,6,6-tetramethylpiperidyl-4-acetate
SMILES:
O=C(OC)CC1CC(C)(C)NC(C)(C)C1
Tpsa:
38.33
Logp:
2.1063
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C(OC)CC1CC(N2)CCC2C1
Tpsa: 38.33
Logp: 1.0801
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C(OC)CC1CC(N2)CCC2C1
Tpsa:
38.33
Logp:
1.0801
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2