CS-0161960
1-(2-Chloropyridin-4-yl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2250243-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161960-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0161960-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0161960-1g | In Stock | ₹ 27,412.00 |
CS-0161960 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
MFCD31631579
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁Cl₃N₂
Molecular Weight
229.53
Synonyms
1-(2-Chloro-4-pyridinyl)ethanamine dihydrochloride
SMILES
CC(C1=CC(Cl)=NC=C1)N.[H]Cl.[H]Cl
Tpsa
38.91
Logp
2.5983
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(2-Chloropyridin-4-yl)ethan-1-amine dihydrochloride / 100mg / 603128768 / CS-0161960 / 0.000 / 2250243-31-1 / [null] / 229.530 / C7H11Cl3N2 | eMolecules | ₹ 10,087.26 | |
 | 2250243-31-1 | 1-(2-Chloropyridin-4-yl)ethan-1-aminedihydrochloride | A2B Chem | ₹ 4,806.00 - ₹ 19,224.00 |
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: 97%
MDL No: MFCD31631579
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁Cl₃N₂
Molecular Weight: 229.53
Synonyms: 1-(2-Chloro-4-pyridinyl)ethanamine dihydrochloride
SMILES: CC(C1=CC(Cl)=NC=C1)N.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.5983
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD31631579
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁Cl₃N₂
Molecular Weight:
229.53
Synonyms:
1-(2-Chloro-4-pyridinyl)ethanamine dihydrochloride
SMILES:
CC(C1=CC(Cl)=NC=C1)N.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.5983
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28966047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₄OS
Molecular Weight: 298.79
Synonyms: (2-chloro-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-ylmethyl)-methyl-amine
SMILES: CNCC1=CC2=NC(Cl)=NC(N3CCOCC3)=C2S1
Tpsa: 50.28
Logp: 1.9007
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28966047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₄OS
Molecular Weight:
298.79
Synonyms:
(2-chloro-4-morpholin-4-yl-thieno[3,2-d]pyrimidin-6-ylmethyl)-methyl-amine
SMILES:
CNCC1=CC2=NC(Cl)=NC(N3CCOCC3)=C2S1
Tpsa:
50.28
Logp:
1.9007
H Acceptors:
6
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: C₈H₁₀Cl₂FN
Molecular Weight: 210.08
Synonyms: 1-(2-CHLORO-4-FLUOROPHENYL)ETHANAMINE HCl
SMILES: CC(N)C1=CC=C(F)C=C1Cl.[H]Cl
Tpsa: 26.02
Logp: 2.9206
H Acceptors: 1
H Donors: 1
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:
C₈H₁₀Cl₂FN
Molecular Weight:
210.08
Synonyms:
1-(2-CHLORO-4-FLUOROPHENYL)ETHANAMINE HCl
SMILES:
CC(N)C1=CC=C(F)C=C1Cl.[H]Cl
Tpsa:
26.02
Logp:
2.9206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22572270
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅BN₂O₃
Molecular Weight: 280.17
Synonyms: None
SMILES: CC1(C)OB(C2=C(C)N(CCOC)N=C2C)OC1(C)C
Tpsa: 45.51
Logp: 1.44554
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD22572270
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅BN₂O₃
Molecular Weight:
280.17
Synonyms:
None
SMILES:
CC1(C)OB(C2=C(C)N(CCOC)N=C2C)OC1(C)C
Tpsa:
45.51
Logp:
1.44554
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4