CS-0534744
3-Amino-3-(3,4-dichlorophenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 147611-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534744-1g | In Stock | ₹ 96,853.92 |
| 5g | CS-0534744-5g | In Stock | ₹ 3,01,941.24 |
CS-0534744 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
MFCD03412661
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Cl₂NO
Molecular Weight
220.10
Synonyms
None
SMILES
ClC1=CC=C(C(CCO)N)C=C1Cl
Tpsa
46.25
Logp
2.3756
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147611-60-7 | 3-amino-3-(3,4-dichlorophenyl)propan-1-ol | A2B Chem | ₹ 29,004.84 - ₹ 1,08,318.96 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03412661
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: None
SMILES: ClC1=CC=C(C(CCO)N)C=C1Cl
Tpsa: 46.25
Logp: 2.3756
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03412661
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
None
SMILES:
ClC1=CC=C(C(CCO)N)C=C1Cl
Tpsa:
46.25
Logp:
2.3756
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: C₇H₅IN₂O
Molecular Weight: 260.03
Synonyms: INDAZOL-6-OL,7-IODO
SMILES: IC1=C(C=CC2=C1NN=C2)O
Tpsa: 48.91
Logp: 1.8731
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IN₂O
Molecular Weight:
260.03
Synonyms:
INDAZOL-6-OL,7-IODO
SMILES:
IC1=C(C=CC2=C1NN=C2)O
Tpsa:
48.91
Logp:
1.8731
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: NCC1=CC=C(Br)C(OCC)=C1
Tpsa: 35.25
Logp: 2.3065
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
NCC1=CC=C(Br)C(OCC)=C1
Tpsa:
35.25
Logp:
2.3065
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁F₃N₂O₂
Molecular Weight: 248.20
Synonyms: None
SMILES: FC(F)(C1=C(C([C@H](N)C)=CC([N+]([O-])=O)=C1)C)F
Tpsa: 69.16
Logp: 2.94172
H Acceptors: 3
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:
C₁₀H₁₁F₃N₂O₂
Molecular Weight:
248.20
Synonyms:
None
SMILES:
FC(F)(C1=C(C([C@H](N)C)=CC([N+]([O-])=O)=C1)C)F
Tpsa:
69.16
Logp:
2.94172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2