CS-0264700
[1-(cyclopentyloxy)cyclohexyl]methanamine
Manufacturer: ChemScene
CAS Number: 1249453-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264700-50mg | In Stock | ₹ 67,164.60 |
| 100mg | CS-0264700-100mg | In Stock | ₹ 87,870.12 |
| 250mg | CS-0264700-250mg | In Stock | ₹ 1,25,345.40 |
| 500mg | CS-0264700-500mg | In Stock | ₹ 1,97,558.04 |
| 1g | CS-0264700-1g | In Stock | ₹ 2,53,086.48 |
CS-0264700 - 50mg
In Stock
Quantity
1
Base Price: ₹ 67,164.60
GST (18%): ₹ 12,089.628
Total Price: ₹ 79,254.228
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO
Molecular Weight
197.32
Synonyms
1-[1-(cyclopentyloxy)cyclohexyl]methanamine
SMILES
NCC1(OC2CCCC2)CCCCC1
Tpsa
35.25
Logp
2.6072
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard 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: C₁₂H₂₃NO
Molecular Weight: 197.32
Synonyms: 1-[1-(cyclopentyloxy)cyclohexyl]methanamine
SMILES: NCC1(OC2CCCC2)CCCCC1
Tpsa: 35.25
Logp: 2.6072
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:
C₁₂H₂₃NO
Molecular Weight:
197.32
Synonyms:
1-[1-(cyclopentyloxy)cyclohexyl]methanamine
SMILES:
NCC1(OC2CCCC2)CCCCC1
Tpsa:
35.25
Logp:
2.6072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: (6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-yl)-acetonitrile
SMILES: N#CCC1=NC2=C(COCC2)S1
Tpsa: 45.91
Logp: 1.28188
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
(6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-yl)-acetonitrile
SMILES:
N#CCC1=NC2=C(COCC2)S1
Tpsa:
45.91
Logp:
1.28188
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: O=C(O)C1=CC(N(CCC2)CC2N)=NC=C1
Tpsa: 79.45
Logp: 0.7073
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
O=C(O)C1=CC(N(CCC2)CC2N)=NC=C1
Tpsa:
79.45
Logp:
0.7073
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H8ClN3O2
Molecular Weight: 237.64
Synonyms: None
SMILES: O=C(NNC(CCl)=O)C1=CC=C(C#N)C=C1
Tpsa: 81.99
Logp: 0.55808
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H8ClN3O2
Molecular Weight:
237.64
Synonyms:
None
SMILES:
O=C(NNC(CCl)=O)C1=CC=C(C#N)C=C1
Tpsa:
81.99
Logp:
0.55808
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2