CS-0456154
4-Methylenecyclohexan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 848650-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0456154-50mg | In Stock | ₹ 28,919.28 |
| 100mg | CS-0456154-100mg | In Stock | ₹ 43,122.24 |
| 250mg | CS-0456154-250mg | In Stock | ₹ 61,859.88 |
| 500mg | CS-0456154-500mg | In Stock | ₹ 97,538.40 |
CS-0456154 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,919.28
GST (18%): ₹ 5,205.47
Total Price: ₹ 34,124.75
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClN
Molecular Weight
147.65
Synonyms
4-methylidenecyclohexan-1-amine hydrochloride
SMILES
C=C1CCC(CC1)N.Cl
Tpsa
26.02
Logp
1.8657
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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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: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: 4-methylidenecyclohexan-1-amine hydrochloride
SMILES: C=C1CCC(CC1)N.Cl
Tpsa: 26.02
Logp: 1.8657
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
4-methylidenecyclohexan-1-amine hydrochloride
SMILES:
C=C1CCC(CC1)N.Cl
Tpsa:
26.02
Logp:
1.8657
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO
Molecular Weight: 205.72
Synonyms: None
SMILES: C1CC(C1)COC2CCNCC2.Cl
Tpsa: 21.26
Logp: 1.9769
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₀ClNO
Molecular Weight:
205.72
Synonyms:
None
SMILES:
C1CC(C1)COC2CCNCC2.Cl
Tpsa:
21.26
Logp:
1.9769
H Acceptors:
2
H Donors:
1
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: C₉H₁₃Cl₂N₃O
Molecular Weight: 250.13
Synonyms: 6-Chloro-2-pyrazinyl 4-piperidinyl etherhydrochloride
SMILES: C1CNCCC1OC2=CN=CC(=N2)Cl.Cl
Tpsa: 47.04
Logp: 1.6826
H Acceptors: 4
H Donors: 1
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:
C₉H₁₃Cl₂N₃O
Molecular Weight:
250.13
Synonyms:
6-Chloro-2-pyrazinyl 4-piperidinyl etherhydrochloride
SMILES:
C1CNCCC1OC2=CN=CC(=N2)Cl.Cl
Tpsa:
47.04
Logp:
1.6826
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀ClN₃
Molecular Weight: 219.67
Synonyms: 6-Chloro-N-(3-pyridinylmethyl)-2-pyridinamine
SMILES: C1=CC(=NC(=C1)NCC2=CN=CC=C2)Cl
Tpsa: 37.81
Logp: 2.7421
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀ClN₃
Molecular Weight:
219.67
Synonyms:
6-Chloro-N-(3-pyridinylmethyl)-2-pyridinamine
SMILES:
C1=CC(=NC(=C1)NCC2=CN=CC=C2)Cl
Tpsa:
37.81
Logp:
2.7421
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3