CS-0097300
6-Bromo-1-methyl-1H-indole
Manufacturer: ChemScene
CAS Number: 125872-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0097300-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-0097300-5g | In Stock | ₹ 7,187.04 |
| 10g | CS-0097300-10g | In Stock | ₹ 12,235.08 |
| 25g | CS-0097300-25g | In Stock | ₹ 30,544.92 |
| 100g | CS-0097300-100g | In Stock | ₹ 1,22,179.68 |
CS-0097300 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD08543444
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN
Molecular Weight
210.07
Synonyms
6-Bromo-1-methylindole
SMILES
CN1C=CC2=C1C=C(Br)C=C2
Tpsa
4.93
Logp
2.9408
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole, 6-bromo-1-methyl- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 30,373.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08543444
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: 6-Bromo-1-methylindole
SMILES: CN1C=CC2=C1C=C(Br)C=C2
Tpsa: 4.93
Logp: 2.9408
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08543444
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
6-Bromo-1-methylindole
SMILES:
CN1C=CC2=C1C=C(Br)C=C2
Tpsa:
4.93
Logp:
2.9408
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11656796
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: 3-Chloro-4-(1-iMidazolyl)benzaldehyde
SMILES: O=CC1=CC=C(N2C=CN=C2)C(Cl)=C1
Tpsa: 34.89
Logp: 2.3382
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11656796
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
3-Chloro-4-(1-iMidazolyl)benzaldehyde
SMILES:
O=CC1=CC=C(N2C=CN=C2)C(Cl)=C1
Tpsa:
34.89
Logp:
2.3382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13185384
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O
Molecular Weight: 253.02
Synonyms: 3-broMo-4-trifluoroMethylbenzaldehyde
SMILES: O=CC1=CC=C(C(F)(F)F)C(Br)=C1
Tpsa: 17.07
Logp: 3.2804
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13185384
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O
Molecular Weight:
253.02
Synonyms:
3-broMo-4-trifluoroMethylbenzaldehyde
SMILES:
O=CC1=CC=C(C(F)(F)F)C(Br)=C1
Tpsa:
17.07
Logp:
3.2804
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₉H₁₃₁N₃₁O₂₅S
Molecular Weight: 1947.14
Synonyms: None
SMILES: O=C([C@H]1N(CCC1)C([C@H](CC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@@H](N)CCCCN)=O)=O)=O)NCC(N[C@@H](CO)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC2=CC=CC=C2)C(N3[C@@H](CCC3)C(N[C@@H](CO)C(N[C@@H](CC(N)=O)C(N[C@@H](CS)C(NCC(N[C@@H](CCCNC(N)=N)C(N[C@H](C(O)=O)CC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: 956.11
Logp: -14.8738
H Acceptors: 30
H Donors: 34
Rotatable Bonds: 65
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₉H₁₃₁N₃₁O₂₅S
Molecular Weight:
1947.14
Synonyms:
None
SMILES:
O=C([C@H]1N(CCC1)C([C@H](CC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@@H](N)CCCCN)=O)=O)=O)NCC(N[C@@H](CO)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC2=CC=CC=C2)C(N3[C@@H](CCC3)C(N[C@@H](CO)C(N[C@@H](CC(N)=O)C(N[C@@H](CS)C(NCC(N[C@@H](CCCNC(N)=N)C(N[C@H](C(O)=O)CC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
956.11
Logp:
-14.8738
H Acceptors:
30
H Donors:
34
Rotatable Bonds:
65