CS-0714357
5-((Dimethylamino)methyl)furan-2-carboxylic acid hydrate
Manufacturer: ChemScene
CAS Number: 1609396-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0714357-1g | In Stock | ₹ 32,574.00 |
| 5g | CS-0714357-5g | In Stock | ₹ 1,29,139.00 |
CS-0714357 - 1g
In Stock
Quantity
1
Base Price: ₹ 32,574.00
GST (18%): ₹ 5,863.32
Total Price: ₹ 38,437.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₄
Molecular Weight
187.19
Synonyms
None
SMILES
O.CN(C)CC1=CC=C(O1)C(O)=O
Tpsa
85.18
Logp
0.2147
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609396-50-0 | 5-[(dimethylamino)methyl]-2-furoic acid hydrate | A2B Chem | ₹ 19,046.00 - ₹ 73,336.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: None
SMILES: O.CN(C)CC1=CC=C(O1)C(O)=O
Tpsa: 85.18
Logp: 0.2147
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:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
None
SMILES:
O.CN(C)CC1=CC=C(O1)C(O)=O
Tpsa:
85.18
Logp:
0.2147
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: C₁₂H₁₄ClNOS
Molecular Weight: 255.76
Synonyms: None
SMILES: Cl.NCC1=CC(COC2=CC=CC=C2)=CS1
Tpsa: 35.25
Logp: 3.2076
H Acceptors: 3
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:
C₁₂H₁₄ClNOS
Molecular Weight:
255.76
Synonyms:
None
SMILES:
Cl.NCC1=CC(COC2=CC=CC=C2)=CS1
Tpsa:
35.25
Logp:
3.2076
H Acceptors:
3
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: C₁₀H₁₄Cl₂FN₃
Molecular Weight: 266.14
Synonyms: None
SMILES: Cl.Cl.CNCCC1=NC2=CC=C(F)C=C2N1
Tpsa: 40.71
Logp: 2.3075
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:
C₁₀H₁₄Cl₂FN₃
Molecular Weight:
266.14
Synonyms:
None
SMILES:
Cl.Cl.CNCCC1=NC2=CC=C(F)C=C2N1
Tpsa:
40.71
Logp:
2.3075
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: C₁₁H₂₁Cl₂N₃
Molecular Weight: 266.21
Synonyms: None
SMILES: Cl.Cl.CN1C=CN=C1CCC1CCCCN1
Tpsa: 29.85
Logp: 2.3384
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:
C₁₁H₂₁Cl₂N₃
Molecular Weight:
266.21
Synonyms:
None
SMILES:
Cl.Cl.CN1C=CN=C1CCC1CCCCN1
Tpsa:
29.85
Logp:
2.3384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3