CS-0701392
5-(tert-Butyl)-4-((diethylamino)methyl)-2-methylfuran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 435341-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0701392-5g | In Stock | ₹ 1,51,013.40 |
CS-0701392 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,013.40
GST (18%): ₹ 27,182.412
Total Price: ₹ 1,78,195.812
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅NO₃
Molecular Weight
267.36
Synonyms
None
SMILES
CCN(CC)CC1=C(OC(C)=C1C(O)=O)C(C)(C)C
Tpsa
53.68
Logp
3.42552
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435341-89-2 | 5-TERT-BUTYL-4-DIETHYLAMINOMETHYL-2-METHYL-FURAN-3-CARBOXYLIC ACID | A2B Chem | ₹ 40,213.20 |
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: C₁₅H₂₅NO₃
Molecular Weight: 267.36
Synonyms: None
SMILES: CCN(CC)CC1=C(OC(C)=C1C(O)=O)C(C)(C)C
Tpsa: 53.68
Logp: 3.42552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₃
Molecular Weight:
267.36
Synonyms:
None
SMILES:
CCN(CC)CC1=C(OC(C)=C1C(O)=O)C(C)(C)C
Tpsa:
53.68
Logp:
3.42552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: None
SMILES: CC1=CC=C2NC(C(O)=O)=C(C2=C1)C1=CC=CC=C1
Tpsa: 53.09
Logp: 3.84152
H Acceptors: 1
H Donors: 2
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CC1=CC=C2NC(C(O)=O)=C(C2=C1)C1=CC=CC=C1
Tpsa:
53.09
Logp:
3.84152
H Acceptors:
1
H Donors:
2
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: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: None
SMILES: OC(=O)C1=CC=CC(=C1)N1CC2=CC=CC=C2C1
Tpsa: 40.54
Logp: 2.905
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:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC(=C1)N1CC2=CC=CC=C2C1
Tpsa:
40.54
Logp:
2.905
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: C₁₁H₁₂O₄S
Molecular Weight: 240.28
Synonyms: None
SMILES: OC(=O)CCC(=O)CCC(=O)C1=CC=CS1
Tpsa: 71.44
Logp: 2.1449
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
OC(=O)CCC(=O)CCC(=O)C1=CC=CS1
Tpsa:
71.44
Logp:
2.1449
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7