CS-0322182
(5-(5-Amino-2-methylphenyl)furan-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 874592-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322182-5g | In Stock | ₹ 2,57,655.00 |
CS-0322182 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,655.00
GST (18%): ₹ 46,377.90
Total Price: ₹ 3,04,032.90
Purity
97%
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
None
SMILES
CC1=C(C=C(C=C1)N)C2=CC=C(CO)O2
Tpsa
59.39
Logp
2.32952
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874592-19-5 | (5-(5-Amino-2-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: 97%
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: None
SMILES: CC1=C(C=C(C=C1)N)C2=CC=C(CO)O2
Tpsa: 59.39
Logp: 2.32952
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N)C2=CC=C(CO)O2
Tpsa:
59.39
Logp:
2.32952
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: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: 2-Ethyl-4,5-dimethyl thiazole
SMILES: CCC1=NC(=C(C)S1)C
Tpsa: 12.89
Logp: 2.32234
H Acceptors: 2
H Donors: 0
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:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
2-Ethyl-4,5-dimethyl thiazole
SMILES:
CCC1=NC(=C(C)S1)C
Tpsa:
12.89
Logp:
2.32234
H Acceptors:
2
H Donors:
0
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: C₅H₈O₂S
Molecular Weight: 132.18
Synonyms: 4,5-Dihydrothiophene, 1,1-dioxide, 3-methyl-
SMILES: CC1=CS(=O)(=O)CC1
Tpsa: 34.14
Logp: 0.7087
H Acceptors: 2
H Donors: 0
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:
C₅H₈O₂S
Molecular Weight:
132.18
Synonyms:
4,5-Dihydrothiophene, 1,1-dioxide, 3-methyl-
SMILES:
CC1=CS(=O)(=O)CC1
Tpsa:
34.14
Logp:
0.7087
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₀O₅
Molecular Weight: 222.19
Synonyms: 5-METHOXY-3,4-METHYLENEDIOXYCINNAMIC ACID
SMILES: O=C(O)C=CC1=CC2=C(OCO2)C(OC)=C1
Tpsa: 64.99
Logp: 1.5217
H Acceptors: 4
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:
C₁₁H₁₀O₅
Molecular Weight:
222.19
Synonyms:
5-METHOXY-3,4-METHYLENEDIOXYCINNAMIC ACID
SMILES:
O=C(O)C=CC1=CC2=C(OCO2)C(OC)=C1
Tpsa:
64.99
Logp:
1.5217
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3