CS-0247101
5-Bromo-1-methylene-2,3-dihydro-1h-indene
Manufacturer: ChemScene
CAS Number: 875306-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247101-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0247101-100mg | In Stock | ₹ 45,689.04 |
| 250mg | CS-0247101-250mg | In Stock | ₹ 65,367.84 |
CS-0247101 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉Br
Molecular Weight
209.08
Synonyms
5-bromo-1-methylidene-2,3-dihydro-1H-indene
SMILES
C=C1CCC2=CC(=CC=C12)Br
Tpsa
0
Logp
3.4085
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875306-81-3 | 5-Bromo-1-methylene-2,3-dihydro-1H-indene | A2B Chem | ₹ 57,068.52 - ₹ 1,06,265.52 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Br
Molecular Weight: 209.08
Synonyms: 5-bromo-1-methylidene-2,3-dihydro-1H-indene
SMILES: C=C1CCC2=CC(=CC=C12)Br
Tpsa: 0
Logp: 3.4085
H Acceptors: 0
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:
C₁₀H₉Br
Molecular Weight:
209.08
Synonyms:
5-bromo-1-methylidene-2,3-dihydro-1H-indene
SMILES:
C=C1CCC2=CC(=CC=C12)Br
Tpsa:
0
Logp:
3.4085
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: 1-ethyl-3-methyl-1H-thieno[2,3-c]pyrazol-5-carboxylic acid
SMILES: O=C(C(S1)=CC2=C1N(CC)N=C2C)O
Tpsa: 55.12
Logp: 2.12432
H Acceptors: 4
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
1-ethyl-3-methyl-1H-thieno[2,3-c]pyrazol-5-carboxylic acid
SMILES:
O=C(C(S1)=CC2=C1N(CC)N=C2C)O
Tpsa:
55.12
Logp:
2.12432
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClFN₂O₂S
Molecular Weight: 300.74
Synonyms: Benzenesulfonamide, N-(2-amino-4-chlorophenyl)-2-fluoro
SMILES: O=S(C1=CC=CC=C1F)(NC2=CC=C(Cl)C=C2N)=O
Tpsa: 72.19
Logp: 2.8621
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClFN₂O₂S
Molecular Weight:
300.74
Synonyms:
Benzenesulfonamide, N-(2-amino-4-chlorophenyl)-2-fluoro
SMILES:
O=S(C1=CC=CC=C1F)(NC2=CC=C(Cl)C=C2N)=O
Tpsa:
72.19
Logp:
2.8621
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃S
Molecular Weight: 233.67
Synonyms: 3-(Aminocarbonyl)-4-methylbenzenesulfonyl chloride
SMILES: O=S(C1=CC=C(C)C(C(N)=O)=C1)(Cl)=O
Tpsa: 77.23
Logp: 1.02142
H Acceptors: 3
H Donors: 1
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:
C₈H₈ClNO₃S
Molecular Weight:
233.67
Synonyms:
3-(Aminocarbonyl)-4-methylbenzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(C)C(C(N)=O)=C1)(Cl)=O
Tpsa:
77.23
Logp:
1.02142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2