CS-0197168
Ethyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 3446-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197168-100mg | In Stock | ₹ 12,919.56 |
| 250mg | CS-0197168-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0197168-1g | In Stock | ₹ 46,972.44 |
CS-0197168 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNO₂
Molecular Weight
251.71
Synonyms
5-chloro-2-methyl-1H-indole-3-acetic acid ethyl ester
SMILES
CCOC(=O)CC1=C(C)NC2=C1C=C(C=C2)Cl
Tpsa
42.09
Logp
3.23532
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3446-72-8 | Ethyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate | A2B Chem | ₹ 10,096.08 - ₹ 37,560.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 5-chloro-2-methyl-1H-indole-3-acetic acid ethyl ester
SMILES: CCOC(=O)CC1=C(C)NC2=C1C=C(C=C2)Cl
Tpsa: 42.09
Logp: 3.23532
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:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
5-chloro-2-methyl-1H-indole-3-acetic acid ethyl ester
SMILES:
CCOC(=O)CC1=C(C)NC2=C1C=C(C=C2)Cl
Tpsa:
42.09
Logp:
3.23532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClF₂O
Molecular Weight: 257.46
Synonyms: 2-BROMO-5-(DIFLUOROMETHOXY)CHLOROBENZENE(WXFC0732)
SMILES: C=1(C(=CC=C(C1)OC(F)F)Br)Cl
Tpsa: 9.23
Logp: 3.7039
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClF₂O
Molecular Weight:
257.46
Synonyms:
2-BROMO-5-(DIFLUOROMETHOXY)CHLOROBENZENE(WXFC0732)
SMILES:
C=1(C(=CC=C(C1)OC(F)F)Br)Cl
Tpsa:
9.23
Logp:
3.7039
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 3-amino-8-trifluoromethylquinoline
SMILES: C1=CC2=CC(=CN=C2C(=C1)C(F)(F)F)N
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
3-amino-8-trifluoromethylquinoline
SMILES:
C1=CC2=CC(=CN=C2C(=C1)C(F)(F)F)N
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₂
Molecular Weight: 253.05
Synonyms: None
SMILES: O=[N+](C1=CC2=C(C=C1)C(Br)=CN=C2)[O-]
Tpsa: 56.03
Logp: 2.9055
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₂
Molecular Weight:
253.05
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(C=C1)C(Br)=CN=C2)[O-]
Tpsa:
56.03
Logp:
2.9055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1