CS-0270159
5-((Phenylamino)methyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 858249-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270159-1g | In Stock | ₹ 79,741.92 |
CS-0270159 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,741.92
GST (18%): ₹ 14,353.546
Total Price: ₹ 94,095.466
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
None
SMILES
C1=CC=C(C=C1)NCC2=CC=C(C(=O)O)O2
Tpsa
62.47
Logp
2.5899
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 858249-56-6 | 5-Phenylaminomethyl-furan-2-carboxylic acid | 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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: C1=CC=C(C=C1)NCC2=CC=C(C(=O)O)O2
Tpsa: 62.47
Logp: 2.5899
H Acceptors: 3
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NCC2=CC=C(C(=O)O)O2
Tpsa:
62.47
Logp:
2.5899
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: TIMTEC-BB SBB007834
SMILES: C1=CC=C(C=C1)NCC2=CC=CC=C2O
Tpsa: 32.26
Logp: 3.0043
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
TIMTEC-BB SBB007834
SMILES:
C1=CC=C(C=C1)NCC2=CC=CC=C2O
Tpsa:
32.26
Logp:
3.0043
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 3-(phenylaminomethyl)pyridine
SMILES: C1=CC=C(C=C1)NCC2=CN=CC=C2
Tpsa: 24.92
Logp: 2.6937
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
3-(phenylaminomethyl)pyridine
SMILES:
C1=CC=C(C=C1)NCC2=CN=CC=C2
Tpsa:
24.92
Logp:
2.6937
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: C₁₄H₁₈N₄
Molecular Weight: 242.32
Synonyms: N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline
SMILES: C1=CC=C(C=C1)NCC2=NN=C3CCCCCN32
Tpsa: 42.74
Logp: 2.6166
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:
C₁₄H₁₈N₄
Molecular Weight:
242.32
Synonyms:
N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline
SMILES:
C1=CC=C(C=C1)NCC2=NN=C3CCCCCN32
Tpsa:
42.74
Logp:
2.6166
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3