CS-0461082
Methyl 2-(4-bromo-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 89245-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461082-1g | In Stock | ₹ 82,479.84 |
CS-0461082 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,479.84
GST (18%): ₹ 14,846.371
Total Price: ₹ 97,326.211
Purity
98%
MDL No
MFCD09880075
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₂
Molecular Weight
268.11
Synonyms
(4-Bromo-1H-indol-3-yl)-acetic acid methyl ester
SMILES
COC(CC1=CNC2=CC=CC(Br)=C12)=O
Tpsa
42.09
Logp
2.6459
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89245-37-4 | (4-Bromo-1h-indol-3-yl)-acetic acid methyl ester | A2B Chem | -- |
Related Products
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
Show Difference
Purity: 98%
MDL No: MFCD09880075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: (4-Bromo-1H-indol-3-yl)-acetic acid methyl ester
SMILES: COC(CC1=CNC2=CC=CC(Br)=C12)=O
Tpsa: 42.09
Logp: 2.6459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09880075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
(4-Bromo-1H-indol-3-yl)-acetic acid methyl ester
SMILES:
COC(CC1=CNC2=CC=CC(Br)=C12)=O
Tpsa:
42.09
Logp:
2.6459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11212763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O₃
Molecular Weight: 210.19
Synonyms: Acetic acid, 2-[(6-methoxy-3-pyridinyl)amino]-2-oxo-, hydrazide
SMILES: COC1=NC=C(C=C1)NC(=O)C(=O)NN
Tpsa: 106.34
Logp: -0.9814
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11212763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄O₃
Molecular Weight:
210.19
Synonyms:
Acetic acid, 2-[(6-methoxy-3-pyridinyl)amino]-2-oxo-, hydrazide
SMILES:
COC1=NC=C(C=C1)NC(=O)C(=O)NN
Tpsa:
106.34
Logp:
-0.9814
H Acceptors:
5
H Donors:
3
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: C₁₆H₁₈N₂
Molecular Weight: 238.33
Synonyms: 1-Benzyl-1,2,3,4-tetrahydro-quinolin-4-ylamine
SMILES: C1=CC=C(C=C1)CN2CCC(C3=CC=CC=C32)N
Tpsa: 29.26
Logp: 3.0967
H Acceptors: 2
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:
C₁₆H₁₈N₂
Molecular Weight:
238.33
Synonyms:
1-Benzyl-1,2,3,4-tetrahydro-quinolin-4-ylamine
SMILES:
C1=CC=C(C=C1)CN2CCC(C3=CC=CC=C32)N
Tpsa:
29.26
Logp:
3.0967
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27955953
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₃
Molecular Weight: 254.13
Synonyms: 5-bromo-3-(2,5-dimethylpyrrolyl)-1-methylpyrazole
SMILES: C1(=NN(C)C(=C1)Br)N2C(=CC=C2C)C
Tpsa: 22.75
Logp: 2.59014
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27955953
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN₃
Molecular Weight:
254.13
Synonyms:
5-bromo-3-(2,5-dimethylpyrrolyl)-1-methylpyrazole
SMILES:
C1(=NN(C)C(=C1)Br)N2C(=CC=C2C)C
Tpsa:
22.75
Logp:
2.59014
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1