CS-0343321
2-Bromo-1-methyl-1H-indole
Manufacturer: ChemScene
CAS Number: 89246-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0343321-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0343321-1g | In Stock | ₹ 38,929.80 |
CS-0343321 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
95+%
MDL No
MFCD23795357
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN
Molecular Weight
210.07
Synonyms
2-bromo-N-methylindole
SMILES
CN1C(Br)=CC2=C1C=CC=C2
Tpsa
4.93
Logp
2.9408
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89246-30-0 | 2-Bromo-1-methyl-1h-indole | A2B Chem | ₹ 10,181.64 - ₹ 42,608.88 |
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: 95+%
MDL No: MFCD23795357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: 2-bromo-N-methylindole
SMILES: CN1C(Br)=CC2=C1C=CC=C2
Tpsa: 4.93
Logp: 2.9408
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD23795357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
2-bromo-N-methylindole
SMILES:
CN1C(Br)=CC2=C1C=CC=C2
Tpsa:
4.93
Logp:
2.9408
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃N₃
Molecular Weight: 127.19
Synonyms: None
SMILES: N=C(C1CCNCC1)N
Tpsa: 61.9
Logp: -0.07803
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃N₃
Molecular Weight:
127.19
Synonyms:
None
SMILES:
N=C(C1CCNCC1)N
Tpsa:
61.9
Logp:
-0.07803
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈O₅
Molecular Weight: 256.21
Synonyms: Dibenzofuran-4,6-dicarboxylic acid
SMILES: O=C(C1=C(OC2=C3C=CC=C2C(O)=O)C3=CC=C1)O
Tpsa: 87.74
Logp: 2.9824
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈O₅
Molecular Weight:
256.21
Synonyms:
Dibenzofuran-4,6-dicarboxylic acid
SMILES:
O=C(C1=C(OC2=C3C=CC=C2C(O)=O)C3=CC=C1)O
Tpsa:
87.74
Logp:
2.9824
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO
Molecular Weight: 213.22
Synonyms: None
SMILES: OC1(C2=CC=C(F)C=C2F)CCNCC1
Tpsa: 32.26
Logp: 1.5358
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃F₂NO
Molecular Weight:
213.22
Synonyms:
None
SMILES:
OC1(C2=CC=C(F)C=C2F)CCNCC1
Tpsa:
32.26
Logp:
1.5358
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1