CS-0380292
(2-Amino-4-chloro-5-methoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 1824059-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0380292-5g | In Stock | ₹ 1,93,707.84 |
CS-0380292 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,707.84
GST (18%): ₹ 34,867.411
Total Price: ₹ 2,28,575.251
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₂
Molecular Weight
187.62
Synonyms
None
SMILES
OCC1=CC(OC)=C(Cl)C=C1N
Tpsa
55.48
Logp
1.4231
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: None
SMILES: OCC1=CC(OC)=C(Cl)C=C1N
Tpsa: 55.48
Logp: 1.4231
H Acceptors: 3
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
None
SMILES:
OCC1=CC(OC)=C(Cl)C=C1N
Tpsa:
55.48
Logp:
1.4231
H Acceptors:
3
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: C₇H₇BrFNO
Molecular Weight: 220.04
Synonyms: (4-Amino-3-bromo-5-fluoro-phenyl)-methanol
SMILES: OCC1=CC(F)=C(N)C(Br)=C1
Tpsa: 46.25
Logp: 1.6627
H Acceptors: 2
H Donors: 2
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:
C₇H₇BrFNO
Molecular Weight:
220.04
Synonyms:
(4-Amino-3-bromo-5-fluoro-phenyl)-methanol
SMILES:
OCC1=CC(F)=C(N)C(Br)=C1
Tpsa:
46.25
Logp:
1.6627
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30489593
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BO₂
Molecular Weight: 294.20
Synonyms: 4,4,5,5-Tetramethyl-2-(2'-methyl-biphenyl-4-yl)-[1,3,2]dioxaborolane
SMILES: CC1(C)OB(C2=CC=C(C3=C(C)C=CC=C3)C=C2)OC1(C)C
Tpsa: 18.46
Logp: 3.96122
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30489593
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃BO₂
Molecular Weight:
294.20
Synonyms:
4,4,5,5-Tetramethyl-2-(2'-methyl-biphenyl-4-yl)-[1,3,2]dioxaborolane
SMILES:
CC1(C)OB(C2=CC=C(C3=C(C)C=CC=C3)C=C2)OC1(C)C
Tpsa:
18.46
Logp:
3.96122
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28752911
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: None
SMILES: OCC1=C(Cl)C=C(OC)N=C1
Tpsa: 42.35
Logp: 1.2359
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28752911
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
None
SMILES:
OCC1=C(Cl)C=C(OC)N=C1
Tpsa:
42.35
Logp:
1.2359
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2