CS-0462015
3-((Tetrahydrofuran-3-yl)oxy)aniline
Manufacturer: ChemScene
CAS Number: 929194-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462015-5g | In Stock | ₹ 2,36,740.00 |
CS-0462015 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,740.00
GST (18%): ₹ 42,613.20
Total Price: ₹ 2,79,353.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
3-(tetrahydrofuran-3-yloxy)aniline
SMILES
C1=CC(=CC(=C1)OC2CCOC2)N
Tpsa
44.48
Logp
1.4365
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929194-95-6 | 3-(tetrahydrofuran-3-yloxy)aniline | A2B Chem | -- |
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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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-(tetrahydrofuran-3-yloxy)aniline
SMILES: C1=CC(=CC(=C1)OC2CCOC2)N
Tpsa: 44.48
Logp: 1.4365
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-(tetrahydrofuran-3-yloxy)aniline
SMILES:
C1=CC(=CC(=C1)OC2CCOC2)N
Tpsa:
44.48
Logp:
1.4365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08443969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₂S
Molecular Weight: 301.28
Synonyms: 2-{5-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid
SMILES: CC1=C(CC(=O)O)N=C(C2=CC(=CC=C2)C(F)(F)F)S1
Tpsa: 50.19
Logp: 3.76442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08443969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₂S
Molecular Weight:
301.28
Synonyms:
2-{5-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid
SMILES:
CC1=C(CC(=O)O)N=C(C2=CC(=CC=C2)C(F)(F)F)S1
Tpsa:
50.19
Logp:
3.76442
H Acceptors:
3
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: C₉H₁₁BrClNO
Molecular Weight: 264.55
Synonyms: 4-Bromo-2-chloro-6-[(dimethylamino)methyl]benzenol
SMILES: CN(C)CC1=CC(=CC(=C1O)Cl)Br
Tpsa: 23.47
Logp: 2.8697
H Acceptors: 2
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:
C₉H₁₁BrClNO
Molecular Weight:
264.55
Synonyms:
4-Bromo-2-chloro-6-[(dimethylamino)methyl]benzenol
SMILES:
CN(C)CC1=CC(=CC(=C1O)Cl)Br
Tpsa:
23.47
Logp:
2.8697
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08444004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅S
Molecular Weight: 309.34
Synonyms: Ethyl 2-(3,4-dimethoxyphenyl)-4-hydroxy-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N=C(C2=CC(=C(C=C2)OC)OC)S1)O
Tpsa: 77.88
Logp: 2.7096
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08444004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅S
Molecular Weight:
309.34
Synonyms:
Ethyl 2-(3,4-dimethoxyphenyl)-4-hydroxy-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(C2=CC(=C(C=C2)OC)OC)S1)O
Tpsa:
77.88
Logp:
2.7096
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5