CS-0270370
1-(Chloromethyl)-2,3-dihydro-1h-indene
Manufacturer: ChemScene
CAS Number: 90320-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270370-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0270370-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0270370-250mg | In Stock | ₹ 55,358.00 |
| 500mg | CS-0270370-500mg | In Stock | ₹ 87,309.00 |
| 1g | CS-0270370-1g | In Stock | ₹ 1,11,695.00 |
| 5g | CS-0270370-5g | In Stock | ₹ 3,24,316.00 |
| 10g | CS-0270370-10g | In Stock | ₹ 4,81,134.00 |
CS-0270370 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl
Molecular Weight
166.65
Synonyms
1H-Indene,1-(chloromethyl)-2,3-dihydro
SMILES
C1=CC=C2C(=C1)CCC2CCl
Tpsa
0
Logp
2.9552
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indene, 1-(chloromethyl)-2,3-dihydro- | Aaron Chemicals LLC | ₹ 27,323.00 - ₹ 3,16,306.00 | |
 | 90320-62-0 | 1H-Indene, 1-(chloromethyl)-2,3-dihydro- | A2B Chem | ₹ 35,956.00 - ₹ 3,91,422.00 |
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-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: C₁₀H₁₁Cl
Molecular Weight: 166.65
Synonyms: 1H-Indene,1-(chloromethyl)-2,3-dihydro
SMILES: C1=CC=C2C(=C1)CCC2CCl
Tpsa: 0
Logp: 2.9552
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₁Cl
Molecular Weight:
166.65
Synonyms:
1H-Indene,1-(chloromethyl)-2,3-dihydro
SMILES:
C1=CC=C2C(=C1)CCC2CCl
Tpsa:
0
Logp:
2.9552
H Acceptors:
0
H Donors:
0
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: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 1-Indan-1-yl-piperazine
SMILES: C1=CC=C2C(=C1)CCC2N3CCNCC3
Tpsa: 15.27
Logp: 1.5791
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
1-Indan-1-yl-piperazine
SMILES:
C1=CC=C2C(=C1)CCC2N3CCNCC3
Tpsa:
15.27
Logp:
1.5791
H Acceptors:
2
H Donors:
1
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: C₁₅H₉F₃N₂S
Molecular Weight: 306.31
Synonyms: 3-Thioxo-1-(trifluoromethyl)-2,3,5,6-tetrahydrobenzo[h]isoquinoline-4-carbonitrile
SMILES: C1=CC=C2C(=C1)CCC3=C2C(=NC(=C3C#N)S)C(F)(F)F
Tpsa: 36.68
Logp: 4.02638
H Acceptors: 3
H Donors: 1
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:
C₁₅H₉F₃N₂S
Molecular Weight:
306.31
Synonyms:
3-Thioxo-1-(trifluoromethyl)-2,3,5,6-tetrahydrobenzo[h]isoquinoline-4-carbonitrile
SMILES:
C1=CC=C2C(=C1)CCC3=C2C(=NC(=C3C#N)S)C(F)(F)F
Tpsa:
36.68
Logp:
4.02638
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂N₂OS
Molecular Weight: 244.31
Synonyms: Naphtho[1,2-b]thiophene-2-carboxylic acid, 4,5-dihydro-, hydrazide
SMILES: C1=CC=C2C(=C1)CCC3=C2SC(=C3)C(=O)NN
Tpsa: 55.12
Logp: 2.1172
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂N₂OS
Molecular Weight:
244.31
Synonyms:
Naphtho[1,2-b]thiophene-2-carboxylic acid, 4,5-dihydro-, hydrazide
SMILES:
C1=CC=C2C(=C1)CCC3=C2SC(=C3)C(=O)NN
Tpsa:
55.12
Logp:
2.1172
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1