CS-0510865
1-(Pyridin-3-yl)cyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 485828-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0510865-2.5g | In Stock | ₹ 1,34,746.00 |
| 5g | CS-0510865-5g | In Stock | ₹ 1,99,360.00 |
| 10g | CS-0510865-10g | In Stock | ₹ 2,95,480.00 |
CS-0510865 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,746.00
GST (18%): ₹ 24,254.28
Total Price: ₹ 1,59,000.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
None
SMILES
N#CC1(C2=CC=CN=C2)CCC1
Tpsa
36.68
Logp
2.02688
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 485828-50-0 | 1-(pyridin-3-yl)cyclobutanecarbonitrile | A2B Chem | ₹ 1,36,348.00 - ₹ 3,66,947.00 |
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: N#CC1(C2=CC=CN=C2)CCC1
Tpsa: 36.68
Logp: 2.02688
H Acceptors: 2
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
N#CC1(C2=CC=CN=C2)CCC1
Tpsa:
36.68
Logp:
2.02688
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08063325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀O₄S
Molecular Weight: 404.48
Synonyms: None
SMILES: O=C(O)[C@H](C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CSC4=CC=CC=C4
Tpsa: 63.6
Logp: 4.8352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD08063325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀O₄S
Molecular Weight:
404.48
Synonyms:
None
SMILES:
O=C(O)[C@H](C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CSC4=CC=CC=C4
Tpsa:
63.6
Logp:
4.8352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrNO₂
Molecular Weight: 278.10
Synonyms: 5-bromo-6-nitro-acenaphthene
SMILES: O=[N+](C1=CC=C2CCC3=C2C1=C(Br)C=C3)[O-]
Tpsa: 43.14
Logp: 3.6091
H Acceptors: 2
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:
C₁₂H₈BrNO₂
Molecular Weight:
278.10
Synonyms:
5-bromo-6-nitro-acenaphthene
SMILES:
O=[N+](C1=CC=C2CCC3=C2C1=C(Br)C=C3)[O-]
Tpsa:
43.14
Logp:
3.6091
H Acceptors:
2
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: C₁₄H₂₅NO₁₁
Molecular Weight: 383.35
Synonyms: 6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride
SMILES: OC1[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](CO)O1)O)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O
Tpsa: 198.4
Logp: -5.2534
H Acceptors: 11
H Donors: 8
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₁₁
Molecular Weight:
383.35
Synonyms:
6'-chloro-2-(n-(2-diethylaminoethyl)-n-methylamino)-ortho-acetotoluidide dihydrochloride
SMILES:
OC1[C@H](NC(C)=O)[C@H]([C@@H]([C@@H](CO)O1)O)O[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O
Tpsa:
198.4
Logp:
-5.2534
H Acceptors:
11
H Donors:
8
Rotatable Bonds:
5