CS-0450460
1-(3-Chlorophenyl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 28049-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450460-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-0450460-1g | In Stock | ₹ 14,117.40 |
| 5g | CS-0450460-5g | In Stock | ₹ 41,496.60 |
| 10g | CS-0450460-10g | In Stock | ₹ 72,298.20 |
CS-0450460 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN
Molecular Weight
191.66
Synonyms
1-(3-Chlorophenyl)cyclobutanecarbonitrile
SMILES
C1=CC(=CC(=C1)Cl)C2(CCC2)C#N
Tpsa
23.79
Logp
3.28528
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28049-60-7 | 1-(3-Chlorophenyl)cyclobutanecarbonitrile | A2B Chem | ₹ 7,358.16 - ₹ 78,971.88 |
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: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: 1-(3-Chlorophenyl)cyclobutanecarbonitrile
SMILES: C1=CC(=CC(=C1)Cl)C2(CCC2)C#N
Tpsa: 23.79
Logp: 3.28528
H Acceptors: 1
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:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
1-(3-Chlorophenyl)cyclobutanecarbonitrile
SMILES:
C1=CC(=CC(=C1)Cl)C2(CCC2)C#N
Tpsa:
23.79
Logp:
3.28528
H Acceptors:
1
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 7-methoxy-3,3-dimethyl-2,3-dihydrobenzo[b]oxepine-5-carbaldehyde(WXG00525)
SMILES: O1CC(C=C(C=2C1=CC=C(C2)OC)C=O)(C)C
Tpsa: 35.53
Logp: 2.6961
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
7-methoxy-3,3-dimethyl-2,3-dihydrobenzo[b]oxepine-5-carbaldehyde(WXG00525)
SMILES:
O1CC(C=C(C=2C1=CC=C(C2)OC)C=O)(C)C
Tpsa:
35.53
Logp:
2.6961
H Acceptors:
3
H Donors:
0
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: (cyclohexanone yl-3) acatate de methyle
SMILES: COC(=O)CC1CCCC(=O)C1
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
(cyclohexanone yl-3) acatate de methyle
SMILES:
COC(=O)CC1CCCC(=O)C1
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 2,3-Dihydroxy-phenylalanin
SMILES: C1=CC(=C(C(=C1)O)O)CC(C(=O)O)N
Tpsa: 103.78
Logp: 0.0522
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
2,3-Dihydroxy-phenylalanin
SMILES:
C1=CC(=C(C(=C1)O)O)CC(C(=O)O)N
Tpsa:
103.78
Logp:
0.0522
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3