CS-0462368
1-(1,1-Dimethylethyl) 2-ethyl 6-bromo-1H-indole-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 939045-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462368-100mg | In Stock | ₹ 97,025.04 |
CS-0462368 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BrNO₄
Molecular Weight
368.22
Synonyms
1-(tert-Butyl) 2-ethyl 6-bromo-1H-indole-1,2-dicarboxylate
SMILES
CCOC(=O)C1=CC2=C(C=C(C=C2)Br)N1C(=O)OC(C)(C)C
Tpsa
57.53
Logp
4.3637
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939045-17-7 | 1-tert-Butyl 2-ethyl 6-bromo-1H-indole-1,2-dicarboxylate | A2B Chem | ₹ 15,914.16 - ₹ 45,261.24 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BrNO₄
Molecular Weight: 368.22
Synonyms: 1-(tert-Butyl) 2-ethyl 6-bromo-1H-indole-1,2-dicarboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C(C=C2)Br)N1C(=O)OC(C)(C)C
Tpsa: 57.53
Logp: 4.3637
H Acceptors: 5
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:
C₁₆H₁₈BrNO₄
Molecular Weight:
368.22
Synonyms:
1-(tert-Butyl) 2-ethyl 6-bromo-1H-indole-1,2-dicarboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C(C=C2)Br)N1C(=O)OC(C)(C)C
Tpsa:
57.53
Logp:
4.3637
H Acceptors:
5
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: [5-(2-methoxyphenyl)-1H-pyrazol-3-yl]methanol
SMILES: COC1=CC=CC=C1C2=NNC(=C2)CO
Tpsa: 58.14
Logp: 1.5776
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
[5-(2-methoxyphenyl)-1H-pyrazol-3-yl]methanol
SMILES:
COC1=CC=CC=C1C2=NNC(=C2)CO
Tpsa:
58.14
Logp:
1.5776
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16652713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: [3-(6-methoxypyridazin-3-yl)phenyl]amine
SMILES: COC1=NN=C(C=C1)C2=CC(=CC=C2)N
Tpsa: 61.03
Logp: 1.7344
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16652713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
[3-(6-methoxypyridazin-3-yl)phenyl]amine
SMILES:
COC1=NN=C(C=C1)C2=CC(=CC=C2)N
Tpsa:
61.03
Logp:
1.7344
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28013624
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 5-(morpholin-4-yl)pyridine-3-carbaldehyde
SMILES: C1COCCN1C2=CN=CC(=C2)C=O
Tpsa: 42.43
Logp: 0.7307
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28013624
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
5-(morpholin-4-yl)pyridine-3-carbaldehyde
SMILES:
C1COCCN1C2=CN=CC(=C2)C=O
Tpsa:
42.43
Logp:
0.7307
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2