CS-0168254
1-Aminocyclohexane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 5496-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0168254-5g | In Stock | ₹ 2,581.00 |
| 10g | CS-0168254-10g | In Stock | ₹ 3,916.00 |
| 25g | CS-0168254-25g | In Stock | ₹ 5,073.00 |
| 100g | CS-0168254-100g | In Stock | ₹ 20,292.00 |
CS-0168254 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD01937788
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂
Molecular Weight
124.18
Synonyms
1-Aminocyclohexanecarbonitrile
SMILES
N#CC1(N)CCCCC1
Tpsa
49.81
Logp
1.17158
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Aminocyclohexanecarbonitrile | 5496-10-6 | MFCD01937788 | 1g | eMolecules | ₹ 2,513.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD01937788
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: 1-Aminocyclohexanecarbonitrile
SMILES: N#CC1(N)CCCCC1
Tpsa: 49.81
Logp: 1.17158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01937788
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
1-Aminocyclohexanecarbonitrile
SMILES:
N#CC1(N)CCCCC1
Tpsa:
49.81
Logp:
1.17158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28100824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₃₆N₂O₂
Molecular Weight: 792.92
Synonyms: 3,7-Bis[4-(9H-carbazol-9-yl)phenyl]-2,6-diphenylbenzo[1,2-b:4,5-b']difuran
SMILES: C1(OC(C2=CC=CC=C2)=C(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)C1=C7)=CC8=C7OC(C9=CC=CC=C9)=C8C%10=CC=C(N%11C%12=C(C%13=C%11C=CC=C%13)C=CC=C%12)C=C%10
Tpsa: 36.14
Logp: 16.0412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28100824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₃₆N₂O₂
Molecular Weight:
792.92
Synonyms:
3,7-Bis[4-(9H-carbazol-9-yl)phenyl]-2,6-diphenylbenzo[1,2-b:4,5-b']difuran
SMILES:
C1(OC(C2=CC=CC=C2)=C(C3=CC=C(N4C5=C(C6=C4C=CC=C6)C=CC=C5)C=C3)C1=C7)=CC8=C7OC(C9=CC=CC=C9)=C8C%10=CC=C(N%11C%12=C(C%13=C%11C=CC=C%13)C=CC=C%12)C=C%10
Tpsa:
36.14
Logp:
16.0412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00060108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₂Cl₂N₂
Molecular Weight: 481.42
Synonyms: N,N'-bis(4-chlorophenyl)-N,N'-diphenylbenzene-1,4-diamine
SMILES: ClC1=CC=C(N(C2=CC=CC=C2)C3=CC=C(N(C4=CC=C(Cl)C=C4)C5=CC=CC=C5)C=C3)C=C1
Tpsa: 6.48
Logp: 9.933
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00060108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₂Cl₂N₂
Molecular Weight:
481.42
Synonyms:
N,N'-bis(4-chlorophenyl)-N,N'-diphenylbenzene-1,4-diamine
SMILES:
ClC1=CC=C(N(C2=CC=CC=C2)C3=CC=C(N(C4=CC=C(Cl)C=C4)C5=CC=CC=C5)C=C3)C=C1
Tpsa:
6.48
Logp:
9.933
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD01734623
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂
Molecular Weight: 160.64
Synonyms: 1-Aminocyclohexanecarbonitrile hydrochloride
SMILES: N#CC1(N)CCCCC1.Cl
Tpsa: 49.81
Logp: 1.59338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD01734623
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂
Molecular Weight:
160.64
Synonyms:
1-Aminocyclohexanecarbonitrile hydrochloride
SMILES:
N#CC1(N)CCCCC1.Cl
Tpsa:
49.81
Logp:
1.59338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0