CS-0313119
(5-(3-Amino-4-ethoxyphenyl)furan-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 875001-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313119-5g | In Stock | ₹ 1,28,596.68 |
CS-0313119 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,596.68
GST (18%): ₹ 23,147.402
Total Price: ₹ 1,51,744.082
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
ST5316494
SMILES
CCOC1=C(C=C(C=C1)C2=CC=C(CO)O2)N
Tpsa
68.62
Logp
2.4198
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875001-49-3 | [5-(3-Amino-4-ethoxyphenyl)-2-furyl]methanol | A2B Chem | ₹ 19,251.00 - ₹ 82,394.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: ST5316494
SMILES: CCOC1=C(C=C(C=C1)C2=CC=C(CO)O2)N
Tpsa: 68.62
Logp: 2.4198
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
ST5316494
SMILES:
CCOC1=C(C=C(C=C1)C2=CC=C(CO)O2)N
Tpsa:
68.62
Logp:
2.4198
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: Benzonitrile, 3,5-difluoro-2-methoxy-
SMILES: COC1=C(C=C(C=C1C#N)F)F
Tpsa: 33.02
Logp: 1.84508
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:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
Benzonitrile, 3,5-difluoro-2-methoxy-
SMILES:
COC1=C(C=C(C=C1C#N)F)F
Tpsa:
33.02
Logp:
1.84508
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: C₁₁H₁₂N₄O₃
Molecular Weight: 248.24
Synonyms: [3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]acetic acid
SMILES: CC1=NN(C(=C1)C)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa: 90.01
Logp: 0.13044
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₃
Molecular Weight:
248.24
Synonyms:
[3-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-oxo-1(6H)-pyridazinyl]acetic acid
SMILES:
CC1=NN(C(=C1)C)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa:
90.01
Logp:
0.13044
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₃S
Molecular Weight: 248.69
Synonyms: [2-(2-Chloro-acetylamino)-thiazol-5-yl]-acetic acid methyl ester
SMILES: COC(CC1=CN=C(S1)NC(CCl)=O)=O
Tpsa: 68.29
Logp: 1.0359
H Acceptors: 5
H Donors: 1
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:
C₈H₉ClN₂O₃S
Molecular Weight:
248.69
Synonyms:
[2-(2-Chloro-acetylamino)-thiazol-5-yl]-acetic acid methyl ester
SMILES:
COC(CC1=CN=C(S1)NC(CCl)=O)=O
Tpsa:
68.29
Logp:
1.0359
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4