CS-0449926
2-Amino-1-(4-chlorophenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 23933-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449926-250mg | In Stock | ₹ 22,074.48 |
| 1g | CS-0449926-1g | In Stock | ₹ 54,159.48 |
CS-0449926 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
98%
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
p-ChloronorephedrineBenzenemethanol, a-(1-aminoethyl)-4-chloro-
SMILES
CC(C(C1=CC=C(C=C1)Cl)O)N
Tpsa
46.25
Logp
1.7206
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23933-83-7 | 2-Amino-1-(4-chlorophenyl)propan-1-ol | A2B Chem | ₹ 13,689.60 - ₹ 29,432.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
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: p-ChloronorephedrineBenzenemethanol, a-(1-aminoethyl)-4-chloro-
SMILES: CC(C(C1=CC=C(C=C1)Cl)O)N
Tpsa: 46.25
Logp: 1.7206
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
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:
p-ChloronorephedrineBenzenemethanol, a-(1-aminoethyl)-4-chloro-
SMILES:
CC(C(C1=CC=C(C=C1)Cl)O)N
Tpsa:
46.25
Logp:
1.7206
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
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: 6-Methyl-4-oxo-2-(1-piperidinyl)-1,4-dihydro-5-pyrimidinecarbaldehyde
SMILES: CC1=C(C=O)C(=NC(=N1)N2CCCCC2)O
Tpsa: 66.32
Logp: 1.29342
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
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:
6-Methyl-4-oxo-2-(1-piperidinyl)-1,4-dihydro-5-pyrimidinecarbaldehyde
SMILES:
CC1=C(C=O)C(=NC(=N1)N2CCCCC2)O
Tpsa:
66.32
Logp:
1.29342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: N-(3-hydroxyphenyl)butanamide
SMILES: CCCC(NC1=CC(O)=CC=C1)=O
Tpsa: 49.33
Logp: 2.1308
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
N-(3-hydroxyphenyl)butanamide
SMILES:
CCCC(NC1=CC(O)=CC=C1)=O
Tpsa:
49.33
Logp:
2.1308
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: 2-(2-Hydroxyethylamino)-N-(4-chlorophenyl)acetamide
SMILES: C1=C(C=CC(=C1)NC(=O)CNCCO)Cl
Tpsa: 61.36
Logp: 0.8604
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
2-(2-Hydroxyethylamino)-N-(4-chlorophenyl)acetamide
SMILES:
C1=C(C=CC(=C1)NC(=O)CNCCO)Cl
Tpsa:
61.36
Logp:
0.8604
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5