CS-0168258
1-Aminocyclohexane-1-carbonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 50846-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0168258-5g | In Stock | ₹ 11,892.84 |
CS-0168258 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-AMINOCYCLOHEXANECARBONITRILE HCL / 1g / 449716847 / 20141 / 95.000 / 50846-38-3 / MFCD01734623 / 160.650 / C7H13ClN2 | eMolecules | ₹ 9,445.82 | |
 | 50846-38-3 | 1-Aminocyclohexanecarbonitrile hydrochloride | A2B Chem | ₹ 3,935.76 - ₹ 13,518.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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
Purity: 98%
MDL No: MFCD20486477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₁₉Br
Molecular Weight: 459.38
Synonyms: 9-broMo-10-(4-(naphthalen-1-yl)phenyl)anthracene
SMILES: BrC1=C2C=CC=CC2=C(C3=CC=C(C4=C5C=CC=CC5=CC=C4)C=C3)C6=CC=CC=C16
Tpsa: 0
Logp: 9.2427
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20486477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₁₉Br
Molecular Weight:
459.38
Synonyms:
9-broMo-10-(4-(naphthalen-1-yl)phenyl)anthracene
SMILES:
BrC1=C2C=CC=CC2=C(C3=CC=C(C4=C5C=CC=CC5=CC=C4)C=C3)C6=CC=CC=C16
Tpsa:
0
Logp:
9.2427
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28975121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₉BO₂
Molecular Weight: 456.38
Synonyms: 9-Phenyl-10-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]anthracene
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C3=C4C=CC=CC4=C(C5=CC=CC=C5)C6=CC=CC=C36)C=C2)O1
Tpsa: 18.46
Logp: 7.6262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28975121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₉BO₂
Molecular Weight:
456.38
Synonyms:
9-Phenyl-10-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]anthracene
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=C4C=CC=CC4=C(C5=CC=CC=C5)C6=CC=CC=C36)C=C2)O1
Tpsa:
18.46
Logp:
7.6262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04363334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆F₃NO₃
Molecular Weight: 351.32
Synonyms: None
SMILES: O=C(NC1=CC=C(C(F)(F)F)C=C1)/C=C/C2=CC=C(OC)C(OC)=C2
Tpsa: 47.56
Logp: 4.3745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04363334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆F₃NO₃
Molecular Weight:
351.32
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C(F)(F)F)C=C1)/C=C/C2=CC=C(OC)C(OC)=C2
Tpsa:
47.56
Logp:
4.3745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5