CS-0454122
2-((Cyclopropylmethyl)amino)ethan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 610309-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454122-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0454122-1g | In Stock | ₹ 43,165.00 |
| 5g | CS-0454122-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0454122-10g | In Stock | ₹ 1,56,195.00 |
CS-0454122 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO
Molecular Weight
151.63
Synonyms
N-(2-Hydroxyethyl)(cyclopropylMethyl)aMine Hydrochloride
SMILES
C1CC1CNCCO.Cl
Tpsa
32.26
Logp
0.4001
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 610309-67-6 | N-(2-Hydroxyethyl)(cyclopropylmethyl)amine hydrochloride | A2B Chem | ₹ 18,156.00 - ₹ 1,70,346.00 |
Related Products
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
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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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: N-(2-Hydroxyethyl)(cyclopropylMethyl)aMine Hydrochloride
SMILES: C1CC1CNCCO.Cl
Tpsa: 32.26
Logp: 0.4001
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
N-(2-Hydroxyethyl)(cyclopropylMethyl)aMine Hydrochloride
SMILES:
C1CC1CNCCO.Cl
Tpsa:
32.26
Logp:
0.4001
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: OTAVA-BB 1046059
SMILES: COC1=C(C(=CC=C1)OC)C(=O)N2CCC(CC2)C(=O)O
Tpsa: 76.07
Logp: 1.6406
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
OTAVA-BB 1046059
SMILES:
COC1=C(C(=CC=C1)OC)C(=O)N2CCC(CC2)C(=O)O
Tpsa:
76.07
Logp:
1.6406
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀O
Molecular Weight: 144.25
Synonyms: Propylpentylcarbinol
SMILES: CCCCCC(CCC)O
Tpsa: 20.23
Logp: 2.7277
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O
Molecular Weight:
144.25
Synonyms:
Propylpentylcarbinol
SMILES:
CCCCCC(CCC)O
Tpsa:
20.23
Logp:
2.7277
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: Methyl-(5-trifluoromethyl-pyridin-3-yl)-amine
SMILES: CNC1=CN=CC(=C1)C(F)(F)F
Tpsa: 24.92
Logp: 2.1421
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
Methyl-(5-trifluoromethyl-pyridin-3-yl)-amine
SMILES:
CNC1=CN=CC(=C1)C(F)(F)F
Tpsa:
24.92
Logp:
2.1421
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1