CS-0513534
Ethyl 3-(6-methylpyridin-2-yl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 150401-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0513534-5g | In Stock | ₹ 2,89,161.00 |
CS-0513534 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,89,161.00
GST (18%): ₹ 52,048.98
Total Price: ₹ 3,41,209.98
Purity
98%
MDL No
MFCD11974620
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
6-METHYL-BETA-OXO-2-PYRIDINEPROPANOIC ACID ETHYL ESTER
SMILES
O=C(OCC)CC(C1=NC(C)=CC=C1)=O
Tpsa
56.26
Logp
1.52592
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150401-96-0 | Ethyl 3-(6-methylpyridin-2-yl)-3-oxopropanoate | A2B Chem | ₹ 81,791.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11974620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 6-METHYL-BETA-OXO-2-PYRIDINEPROPANOIC ACID ETHYL ESTER
SMILES: O=C(OCC)CC(C1=NC(C)=CC=C1)=O
Tpsa: 56.26
Logp: 1.52592
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11974620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
6-METHYL-BETA-OXO-2-PYRIDINEPROPANOIC ACID ETHYL ESTER
SMILES:
O=C(OCC)CC(C1=NC(C)=CC=C1)=O
Tpsa:
56.26
Logp:
1.52592
H Acceptors:
4
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: C₆H₁₁NO₃S
Molecular Weight: 177.22
Synonyms: JYMHODZXTIGVPA-UHFFFAOYSA-N
SMILES: O=C(C(C1)NC(C)CS1=O)O
Tpsa: 66.4
Logp: -0.82
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃S
Molecular Weight:
177.22
Synonyms:
JYMHODZXTIGVPA-UHFFFAOYSA-N
SMILES:
O=C(C(C1)NC(C)CS1=O)O
Tpsa:
66.4
Logp:
-0.82
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28465826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₆N
Molecular Weight: 297.24
Synonyms: 1-[3,5-Bis(trifluoromethyl)phenyl]cyclobutanemethanamine
SMILES: NCC1(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)CCC1
Tpsa: 26.02
Logp: 4.1046
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28465826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₆N
Molecular Weight:
297.24
Synonyms:
1-[3,5-Bis(trifluoromethyl)phenyl]cyclobutanemethanamine
SMILES:
NCC1(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)CCC1
Tpsa:
26.02
Logp:
4.1046
H Acceptors:
1
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: C₁₈H₁₉N₃O₃
Molecular Weight: 325.36
Synonyms: 6,7,8-TRIMETHOXY-N-(PHENYLMETHYL)-4-QUINAZOLINAMINE
SMILES: COC1=CC2=C(NCC3=CC=CC=C3)N=CN=C2C(OC)=C1OC
Tpsa: 65.5
Logp: 3.2677
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O₃
Molecular Weight:
325.36
Synonyms:
6,7,8-TRIMETHOXY-N-(PHENYLMETHYL)-4-QUINAZOLINAMINE
SMILES:
COC1=CC2=C(NCC3=CC=CC=C3)N=CN=C2C(OC)=C1OC
Tpsa:
65.5
Logp:
3.2677
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6