CS-0323557
2-(5-Methylfuran-2-yl)aniline hydrochloride
Manufacturer: ChemScene
CAS Number: 329187-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323557-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0323557-250mg | In Stock | ₹ 11,837.00 |
CS-0323557 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO
Molecular Weight
209.67
Synonyms
2-(5-Methylfur-2-yl)aniline hydrochloride
SMILES
CC1=CC=C(C2=C(C=CC=C2)N)O1.Cl
Tpsa
39.16
Logp
3.25902
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329187-42-0 | 2-(5-Methyl-2-furyl)aniline, HCl | A2B Chem | -- |
Related Products
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: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 2-(5-Methylfur-2-yl)aniline hydrochloride
SMILES: CC1=CC=C(C2=C(C=CC=C2)N)O1.Cl
Tpsa: 39.16
Logp: 3.25902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
2-(5-Methylfur-2-yl)aniline hydrochloride
SMILES:
CC1=CC=C(C2=C(C=CC=C2)N)O1.Cl
Tpsa:
39.16
Logp:
3.25902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃S
Molecular Weight: 301.36
Synonyms: 2-({2-[methyl(phenyl)amino]-2-oxoethyl}thio)benzoic acid
SMILES: CN(C1=CC=CC=C1)C(=O)CSC2=CC=CC=C2C(=O)O
Tpsa: 57.61
Logp: 3.1399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃S
Molecular Weight:
301.36
Synonyms:
2-({2-[methyl(phenyl)amino]-2-oxoethyl}thio)benzoic acid
SMILES:
CN(C1=CC=CC=C1)C(=O)CSC2=CC=CC=C2C(=O)O
Tpsa:
57.61
Logp:
3.1399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₂N₃OS₂
Molecular Weight: 301.34
Synonyms: None
SMILES: CC1=NN=C(S1)SCC(NC2=CC=C(F)C=C2F)=O
Tpsa: 54.88
Logp: 2.85552
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₂N₃OS₂
Molecular Weight:
301.34
Synonyms:
None
SMILES:
CC1=NN=C(S1)SCC(NC2=CC=C(F)C=C2F)=O
Tpsa:
54.88
Logp:
2.85552
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₂FN₅O
Molecular Weight: 309.30
Synonyms: 4-[1-(4-FLUOROBENZYL)-1H-1,3-BENZIMIDAZOL-2-YL]-1,2,5-OXADIAZOL-3-AMINE
SMILES: NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=C(F)C=C4
Tpsa: 82.76
Logp: 2.8559
H Acceptors: 6
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:
C₁₆H₁₂FN₅O
Molecular Weight:
309.30
Synonyms:
4-[1-(4-FLUOROBENZYL)-1H-1,3-BENZIMIDAZOL-2-YL]-1,2,5-OXADIAZOL-3-AMINE
SMILES:
NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=C(F)C=C4
Tpsa:
82.76
Logp:
2.8559
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3