CS-0511369
2-Cyclohexylpropanenitrile
Manufacturer: ChemScene
CAS Number: 53154-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0511369-2.5g | In Stock | ₹ 1,05,495.48 |
| 5g | CS-0511369-5g | In Stock | ₹ 1,56,061.44 |
| 10g | CS-0511369-10g | In Stock | ₹ 2,31,354.24 |
CS-0511369 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,495.48
GST (18%): ₹ 18,989.186
Total Price: ₹ 1,24,484.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N
Molecular Weight
137.22
Synonyms
(R)-2-Cyclohexyl-propionsaeure-nitril
SMILES
CC(C1CCCCC1)C#N
Tpsa
23.79
Logp
2.72638
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53154-02-2 | | A2B Chem | -- |
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: C₉H₁₅N
Molecular Weight: 137.22
Synonyms: (R)-2-Cyclohexyl-propionsaeure-nitril
SMILES: CC(C1CCCCC1)C#N
Tpsa: 23.79
Logp: 2.72638
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:
C₉H₁₅N
Molecular Weight:
137.22
Synonyms:
(R)-2-Cyclohexyl-propionsaeure-nitril
SMILES:
CC(C1CCCCC1)C#N
Tpsa:
23.79
Logp:
2.72638
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10672923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: None
SMILES: O=C(C1=CSC=C1)NC(C)C
Tpsa: 29.1
Logp: 1.8863
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10672923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
None
SMILES:
O=C(C1=CSC=C1)NC(C)C
Tpsa:
29.1
Logp:
1.8863
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28669222
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NS₂
Molecular Weight: 159.27
Synonyms: 2-Ethylsulfanyl-4-methyl-1,3-thiazole
SMILES: CC1=CSC(SCC)=N1
Tpsa: 12.89
Logp: 2.56352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28669222
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NS₂
Molecular Weight:
159.27
Synonyms:
2-Ethylsulfanyl-4-methyl-1,3-thiazole
SMILES:
CC1=CSC(SCC)=N1
Tpsa:
12.89
Logp:
2.56352
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: C₁₁H₁₃ClN₂O₄S
Molecular Weight: 304.75
Synonyms: None
SMILES: O=S(N1CCCCC1)(C2=CC([N+]([O-])=O)=CC=C2Cl)=O
Tpsa: 80.52
Logp: 2.4228
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₃ClN₂O₄S
Molecular Weight:
304.75
Synonyms:
None
SMILES:
O=S(N1CCCCC1)(C2=CC([N+]([O-])=O)=CC=C2Cl)=O
Tpsa:
80.52
Logp:
2.4228
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3