CS-0300305
5-((Dimethylamino)methyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 86649-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0300305-5g | In Stock | ₹ 1,14,308.16 |
CS-0300305 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,308.16
GST (18%): ₹ 20,575.469
Total Price: ₹ 1,34,883.629
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃
Molecular Weight
169.18
Synonyms
5-[(Dimethylamino)methyl]-2-furoic acid
SMILES
CN(C)CC1=CC=C(C(=O)O)O1
Tpsa
53.68
Logp
1.0394
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86649-59-4 | 5-[(Dimethylamino)methyl]-2-furoic acid | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 5-[(Dimethylamino)methyl]-2-furoic acid
SMILES: CN(C)CC1=CC=C(C(=O)O)O1
Tpsa: 53.68
Logp: 1.0394
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
5-[(Dimethylamino)methyl]-2-furoic acid
SMILES:
CN(C)CC1=CC=C(C(=O)O)O1
Tpsa:
53.68
Logp:
1.0394
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: C₉H₁₂IN
Molecular Weight: 261.10
Synonyms: (4-Iodo-benzyl)-dimethyl-amine
SMILES: CN(C)CC1=CC=C(C=C1)I
Tpsa: 3.24
Logp: 2.3528
H Acceptors: 1
H Donors: 0
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:
C₉H₁₂IN
Molecular Weight:
261.10
Synonyms:
(4-Iodo-benzyl)-dimethyl-amine
SMILES:
CN(C)CC1=CC=C(C=C1)I
Tpsa:
3.24
Logp:
2.3528
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: CN(C)CC1=CC2=C(NCCC2)C=C1
Tpsa: 15.27
Logp: 2.1063
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
CN(C)CC1=CC2=C(NCCC2)C=C1
Tpsa:
15.27
Logp:
2.1063
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: CN(C)CC1=CNC2=C1C=CC(=C2)C(=O)O
Tpsa: 56.33
Logp: 1.9277
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CN(C)CC1=CNC2=C1C=CC(=C2)C(=O)O
Tpsa:
56.33
Logp:
1.9277
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3