CS-0455804
6-Chloro-2,3-dihydro-1H-indene-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 783335-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455804-5g | In Stock | ₹ 1,88,057.00 |
CS-0455804 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,057.00
GST (18%): ₹ 33,850.26
Total Price: ₹ 2,21,907.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN
Molecular Weight
177.63
Synonyms
6-Chloro-indan-1-carbonitrile
SMILES
C1CC(C#N)C2=C1C=CC(=C2)Cl
Tpsa
23.79
Logp
2.89338
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 783335-50-2 | 6-Chloro-2,3-dihydro-1H-indene-1-carbonitrile | A2B Chem | ₹ 34,710.00 - ₹ 48,416.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 6-Chloro-indan-1-carbonitrile
SMILES: C1CC(C#N)C2=C1C=CC(=C2)Cl
Tpsa: 23.79
Logp: 2.89338
H Acceptors: 1
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:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
6-Chloro-indan-1-carbonitrile
SMILES:
C1CC(C#N)C2=C1C=CC(=C2)Cl
Tpsa:
23.79
Logp:
2.89338
H Acceptors:
1
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: C₉H₉N₃O₄S
Molecular Weight: 255.25
Synonyms: None
SMILES: CN1C(=O)C2=C(N(C)C1=O)SC(=N2)C(=O)OC
Tpsa: 83.19
Logp: -0.5197
H Acceptors: 8
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:
C₉H₉N₃O₄S
Molecular Weight:
255.25
Synonyms:
None
SMILES:
CN1C(=O)C2=C(N(C)C1=O)SC(=N2)C(=O)OC
Tpsa:
83.19
Logp:
-0.5197
H Acceptors:
8
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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: 1-benzyl-2-oxopiperazine hydrochloride
SMILES: C1=CC=C(C=C1)CN2CCNCC2=O.Cl
Tpsa: 32.34
Logp: 1.0402
H Acceptors: 2
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
1-benzyl-2-oxopiperazine hydrochloride
SMILES:
C1=CC=C(C=C1)CN2CCNCC2=O.Cl
Tpsa:
32.34
Logp:
1.0402
H Acceptors:
2
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: C₁₄H₂₅N₃O
Molecular Weight: 251.37
Synonyms: 1-Cyclobutyl-4-(piperidine-4-carbonyl)piperazine
SMILES: C1CC(C1)N2CCN(CC2)C(=O)C3CCNCC3
Tpsa: 35.58
Logp: 0.6827
H Acceptors: 3
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:
C₁₄H₂₅N₃O
Molecular Weight:
251.37
Synonyms:
1-Cyclobutyl-4-(piperidine-4-carbonyl)piperazine
SMILES:
C1CC(C1)N2CCN(CC2)C(=O)C3CCNCC3
Tpsa:
35.58
Logp:
0.6827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2