CS-0167632
Methyl 2-bromo-1H-indole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1240045-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0167632-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0167632-250mg | In Stock | ₹ 13,604.04 |
| 500mg | CS-0167632-500mg | In Stock | ₹ 19,336.56 |
CS-0167632 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂
Molecular Weight
254.08
Synonyms
1H-Indole-5-carboxylic acid, 2-bromo-, methyl ester
SMILES
O=C(C1=CC2=C(NC(Br)=C2)C=C1)OC
Tpsa
42.09
Logp
2.717
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240045-38-8 | methyl 2-bromo-1H-indole-5-carboxylate | A2B Chem | ₹ 7,785.96 - ₹ 18,566.52 |
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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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 1H-Indole-5-carboxylic acid, 2-bromo-, methyl ester
SMILES: O=C(C1=CC2=C(NC(Br)=C2)C=C1)OC
Tpsa: 42.09
Logp: 2.717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
1H-Indole-5-carboxylic acid, 2-bromo-, methyl ester
SMILES:
O=C(C1=CC2=C(NC(Br)=C2)C=C1)OC
Tpsa:
42.09
Logp:
2.717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₅₀N₂O₅S.₃/₂(C₆H₁₅N)
Molecular Weight: 882.74
Synonyms: None
SMILES: CC1(C)C(/C=C/C=C/C=C/C=C2C(C)(C)C(C(C=CC=C3)=C3C=C4)=C4N\2CCCCCC([O-])=O)=[N+](CCCCS(=O)(O)=O)C5=C1C6=CC=CC=C6C=C5.CCN(CC)CC.[1.5]
Tpsa: 103.99
Logp: 10.682
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 18
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₅₀N₂O₅S.₃/₂(C₆H₁₅N)
Molecular Weight:
882.74
Synonyms:
None
SMILES:
CC1(C)C(/C=C/C=C/C=C/C=C2C(C)(C)C(C(C=CC=C3)=C3C=C4)=C4N\2CCCCCC([O-])=O)=[N+](CCCCS(=O)(O)=O)C5=C1C6=CC=CC=C6C=C5.CCN(CC)CC.[1.5]
Tpsa:
103.99
Logp:
10.682
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 4-[(ethylamino)methyl]phenol
SMILES: OC1=CC=C(CNCC)C=C1
Tpsa: 32.26
Logp: 1.5017
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
4-[(ethylamino)methyl]phenol
SMILES:
OC1=CC=C(CNCC)C=C1
Tpsa:
32.26
Logp:
1.5017
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD10697731
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇ClF₃NO
Molecular Weight: 165.54
Synonyms: 2-AMINO-3,3,3-TRIFLUOROPROPAN-1-OL HCL
SMILES: OCC(N)C(F)(F)F.Cl
Tpsa: 46.25
Logp: 0.2901
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10697731
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇ClF₃NO
Molecular Weight:
165.54
Synonyms:
2-AMINO-3,3,3-TRIFLUOROPROPAN-1-OL HCL
SMILES:
OCC(N)C(F)(F)F.Cl
Tpsa:
46.25
Logp:
0.2901
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1