CS-0257158
3-(3-Aminophenyl)-1-phenylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 87082-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257158-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0257158-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0257158-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0257158-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0257158-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0257158-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0257158-10g | In Stock | ₹ 1,63,505.16 |
CS-0257158 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO
Molecular Weight
227.30
Synonyms
None
SMILES
OC(C1=CC=CC=C1)CCC2=CC=CC(N)=C2
Tpsa
46.25
Logp
2.935
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87082-42-6 | 3-(3-aminophenyl)-1-phenylpropan-1-ol | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: None
SMILES: OC(C1=CC=CC=C1)CCC2=CC=CC(N)=C2
Tpsa: 46.25
Logp: 2.935
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
None
SMILES:
OC(C1=CC=CC=C1)CCC2=CC=CC(N)=C2
Tpsa:
46.25
Logp:
2.935
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C(C1=CC=C(CNCCOCC)O1)OC
Tpsa: 60.7
Logp: 1.1923
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C(C1=CC=C(CNCCOCC)O1)OC
Tpsa:
60.7
Logp:
1.1923
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 1H-Benzimidazole-2-methanamine,alpha-ethyl-(9CI)
SMILES: CCC(C1=NC2=CC=CC=C2N1)N
Tpsa: 54.7
Logp: 1.9727
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
1H-Benzimidazole-2-methanamine,alpha-ethyl-(9CI)
SMILES:
CCC(C1=NC2=CC=CC=C2N1)N
Tpsa:
54.7
Logp:
1.9727
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂Cl₃NO₂
Molecular Weight: 284.57
Synonyms: None
SMILES: O=C(O)CCC(N)C1=CC=C(Cl)C(Cl)=C1.[H]Cl
Tpsa: 63.32
Logp: 3.2798
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:
C₁₀H₁₂Cl₃NO₂
Molecular Weight:
284.57
Synonyms:
None
SMILES:
O=C(O)CCC(N)C1=CC=C(Cl)C(Cl)=C1.[H]Cl
Tpsa:
63.32
Logp:
3.2798
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4