CS-0188445
2-Chloro-2,3-dihydro-1H-indene
Manufacturer: ChemScene
CAS Number: 83094-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188445-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0188445-250mg | In Stock | ₹ 10,010.52 |
| 1g | CS-0188445-1g | In Stock | ₹ 29,860.44 |
CS-0188445 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl
Molecular Weight
152.62
Synonyms
None
SMILES
C1=CC=C2CC(CC2=C1)Cl
Tpsa
0
Logp
2.3926
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83094-62-6 | 1H-Indene, 2-chloro-2,3-dihydro- | A2B Chem | ₹ 4,705.80 - ₹ 32,341.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: C₉H₉Cl
Molecular Weight: 152.62
Synonyms: None
SMILES: C1=CC=C2CC(CC2=C1)Cl
Tpsa: 0
Logp: 2.3926
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:
C₉H₉Cl
Molecular Weight:
152.62
Synonyms:
None
SMILES:
C1=CC=C2CC(CC2=C1)Cl
Tpsa:
0
Logp:
2.3926
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: (4-Phenyl-cyclohexyl)-methanol
SMILES: C1=CC=C(C=C1)C2CCC(CC2)CO
Tpsa: 20.23
Logp: 2.9527
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
(4-Phenyl-cyclohexyl)-methanol
SMILES:
C1=CC=C(C=C1)C2CCC(CC2)CO
Tpsa:
20.23
Logp:
2.9527
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 7-bromo-quinolin-6-ol
SMILES: C1=CC2=C(C=C(C(=C2)O)Br)N=C1
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
7-bromo-quinolin-6-ol
SMILES:
C1=CC2=C(C=C(C(=C2)O)Br)N=C1
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: Ethyl 5-Bromopyridine-3-acetate
SMILES: CCOC(=O)CC1=CC(=CN=C1)Br
Tpsa: 39.19
Logp: 1.9497
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
Ethyl 5-Bromopyridine-3-acetate
SMILES:
CCOC(=O)CC1=CC(=CN=C1)Br
Tpsa:
39.19
Logp:
1.9497
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3