CS-0237000
2-{[(4-chlorophenyl)methyl]amino}ethan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 64834-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0237000-100mg | In Stock | ₹ 9,078.00 |
| 250mg | CS-0237000-250mg | In Stock | ₹ 13,172.00 |
| 500mg | CS-0237000-500mg | In Stock | ₹ 20,559.00 |
| 1g | CS-0237000-1g | In Stock | ₹ 26,433.00 |
CS-0237000 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃Cl₂NO
Molecular Weight
222.11
Synonyms
2-(4-Chlorobenzylamino)-ethanol hydrochloride
SMILES
OCCNCC1=CC=C(Cl)C=C1.[H]Cl
Tpsa
32.26
Logp
1.8437
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64834-67-9 | 2-([(4-Chlorophenyl)methyl]amino)ethan-1-ol hydrochloride | A2B Chem | ₹ 16,643.00 - ₹ 54,557.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂NO
Molecular Weight: 222.11
Synonyms: 2-(4-Chlorobenzylamino)-ethanol hydrochloride
SMILES: OCCNCC1=CC=C(Cl)C=C1.[H]Cl
Tpsa: 32.26
Logp: 1.8437
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂NO
Molecular Weight:
222.11
Synonyms:
2-(4-Chlorobenzylamino)-ethanol hydrochloride
SMILES:
OCCNCC1=CC=C(Cl)C=C1.[H]Cl
Tpsa:
32.26
Logp:
1.8437
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 2-(4-Chloro-benzylamino)-ethanol
SMILES: C1=C(C=CC(=C1)Cl)CNCCO
Tpsa: 32.26
Logp: 1.4219
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
2-(4-Chloro-benzylamino)-ethanol
SMILES:
C1=C(C=CC(=C1)Cl)CNCCO
Tpsa:
32.26
Logp:
1.4219
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: O=C(C1C(C)OCCC1)O
Tpsa: 46.53
Logp: 0.8861
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
O=C(C1C(C)OCCC1)O
Tpsa:
46.53
Logp:
0.8861
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00044896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: 1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazol-2-one
SMILES: C1=CC=C2C(=C1)N=C(N2CCCCl)O
Tpsa: 38.05
Logp: 2.3708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00044896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazol-2-one
SMILES:
C1=CC=C2C(=C1)N=C(N2CCCCl)O
Tpsa:
38.05
Logp:
2.3708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3