CS-0574055
(5-(2-Amino-4-methylphenyl)furan-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 875001-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574055-5g | In Stock | ₹ 1,39,463.00 |
CS-0574055 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,39,463.00
GST (18%): ₹ 25,103.34
Total Price: ₹ 1,64,566.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
ZERENEX E/5017742
SMILES
CC1=CC(=C(C=C1)C2=CC=C(O2)CO)N
Tpsa
59.39
Logp
2.32952
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875001-59-5 | (5-(2-Amino-4-methylphenyl)furan-2-yl)methanol | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: ZERENEX E/5017742
SMILES: CC1=CC(=C(C=C1)C2=CC=C(O2)CO)N
Tpsa: 59.39
Logp: 2.32952
H Acceptors: 3
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
ZERENEX E/5017742
SMILES:
CC1=CC(=C(C=C1)C2=CC=C(O2)CO)N
Tpsa:
59.39
Logp:
2.32952
H Acceptors:
3
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: C₈H₈BrNO₃S
Molecular Weight: 278.12
Synonyms: methyl 2-(acetylamino)-5-bromothiophene-3-carboxylate
SMILES: CC(=O)NC1=C(C=C(S1)Br)C(=O)OC
Tpsa: 55.4
Logp: 2.2556
H Acceptors: 4
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:
C₈H₈BrNO₃S
Molecular Weight:
278.12
Synonyms:
methyl 2-(acetylamino)-5-bromothiophene-3-carboxylate
SMILES:
CC(=O)NC1=C(C=C(S1)Br)C(=O)OC
Tpsa:
55.4
Logp:
2.2556
H Acceptors:
4
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: C₉H₈F₃NOS
Molecular Weight: 235.23
Synonyms: 2-[2-(trifluoromethyl)phenoxy]thioacetamide
SMILES: C1=CC=C(C(=C1)C(F)(F)F)OCC(=S)N
Tpsa: 35.25
Logp: 2.3703
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:
C₉H₈F₃NOS
Molecular Weight:
235.23
Synonyms:
2-[2-(trifluoromethyl)phenoxy]thioacetamide
SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCC(=S)N
Tpsa:
35.25
Logp:
2.3703
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: C₁₅H₂₁N
Molecular Weight: 215.33
Synonyms: 1-Cyclohexyl-1,2,3,4-tetrahydro-isoquinoline
SMILES: C1CCC(CC1)C2C3=CC=CC=C3CCN2
Tpsa: 12.03
Logp: 3.4537
H Acceptors: 1
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:
C₁₅H₂₁N
Molecular Weight:
215.33
Synonyms:
1-Cyclohexyl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
C1CCC(CC1)C2C3=CC=CC=C3CCN2
Tpsa:
12.03
Logp:
3.4537
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1