CS-0199352
Methyl 3-chloro-2-oxo-3-(p-tolyl)propanoate
Manufacturer: ChemScene
CAS Number: 191152-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199352-100mg | In Stock | ₹ 13,528.00 |
| 250mg | CS-0199352-250mg | In Stock | ₹ 21,093.00 |
| 1g | CS-0199352-1g | In Stock | ₹ 56,782.00 |
CS-0199352 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₃
Molecular Weight
226.66
Synonyms
3-chloro-2-oxo-3-p-tolylpropionic acid methyl ester
SMILES
O=C(OC)C(C(Cl)C1=CC=C(C)C=C1)=O
Tpsa
43.37
Logp
2.01702
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191152-70-2 | Benzenepropanoic acid, β-chloro-4-methyl-α-oxo-, methyl ester | A2B Chem | ₹ 13,083.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: 3-chloro-2-oxo-3-p-tolylpropionic acid methyl ester
SMILES: O=C(OC)C(C(Cl)C1=CC=C(C)C=C1)=O
Tpsa: 43.37
Logp: 2.01702
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
3-chloro-2-oxo-3-p-tolylpropionic acid methyl ester
SMILES:
O=C(OC)C(C(Cl)C1=CC=C(C)C=C1)=O
Tpsa:
43.37
Logp:
2.01702
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 7-Methyl-4-hydroxy-indole
SMILES: OC1=CC=C(C)C2=C1C=CN2
Tpsa: 36.02
Logp: 2.18192
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
7-Methyl-4-hydroxy-indole
SMILES:
OC1=CC=C(C)C2=C1C=CN2
Tpsa:
36.02
Logp:
2.18192
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClF₃NO
Molecular Weight: 219.63
Synonyms: 3-Methyl-4-(Trifluoromethyl)Piperidin-4-Ol Hydrochloride(WX601435)
SMILES: CC1CNCCC1(O)C(F)(F)F.Cl
Tpsa: 32.26
Logp: 1.331
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClF₃NO
Molecular Weight:
219.63
Synonyms:
3-Methyl-4-(Trifluoromethyl)Piperidin-4-Ol Hydrochloride(WX601435)
SMILES:
CC1CNCCC1(O)C(F)(F)F.Cl
Tpsa:
32.26
Logp:
1.331
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
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: diazaspiro.decanone
SMILES: O=C1NC2(NC1)CCCCC2
Tpsa: 41.13
Logp: 0.3662
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
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:
diazaspiro.decanone
SMILES:
O=C1NC2(NC1)CCCCC2
Tpsa:
41.13
Logp:
0.3662
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0