CS-0251968
N-(Prop-2-yn-1-yl)cyclohexanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 59950-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0251968-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0251968-1g | In Stock | ₹ 9,154.92 |
| 5g | CS-0251968-5g | In Stock | ₹ 36,106.32 |
| 10g | CS-0251968-10g | In Stock | ₹ 67,763.52 |
| 25g | CS-0251968-25g | In Stock | ₹ 1,26,799.92 |
CS-0251968 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClN
Molecular Weight
173.68
Synonyms
N-Cyclohexyl-N-prop-2-ynylaminehydrochloride
SMILES
C#CCNC1CCCCC1.Cl
Tpsa
12.03
Logp
1.9637
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59950-72-0 | 3-Cyclohexylprop-2-yn-1-amine | A2B Chem | ₹ 5,390.28 - ₹ 1,38,607.20 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClN
Molecular Weight: 173.68
Synonyms: N-Cyclohexyl-N-prop-2-ynylaminehydrochloride
SMILES: C#CCNC1CCCCC1.Cl
Tpsa: 12.03
Logp: 1.9637
H Acceptors: 1
H Donors: 1
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:
C₉H₁₆ClN
Molecular Weight:
173.68
Synonyms:
N-Cyclohexyl-N-prop-2-ynylaminehydrochloride
SMILES:
C#CCNC1CCCCC1.Cl
Tpsa:
12.03
Logp:
1.9637
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: None
SMILES: O=CC1=CC(Br)=CC=C1OCCOCC
Tpsa: 35.53
Logp: 2.6769
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC=C1OCCOCC
Tpsa:
35.53
Logp:
2.6769
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C1OCCN1CCC2=CC=C(N)C=C2
Tpsa: 55.56
Logp: 1.2635
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C1OCCN1CCC2=CC=C(N)C=C2
Tpsa:
55.56
Logp:
1.2635
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄N₂
Molecular Weight: 102.18
Synonyms: N1-methyl-N1-ethyl-ethyldiamine hydrochloride
SMILES: CN(CCN)CC
Tpsa: 29.26
Logp: -0.1032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄N₂
Molecular Weight:
102.18
Synonyms:
N1-methyl-N1-ethyl-ethyldiamine hydrochloride
SMILES:
CN(CCN)CC
Tpsa:
29.26
Logp:
-0.1032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3