CS-0099922
N-methoxy-N-methyltetrahydrofuran-3-carboxamide
Manufacturer: ChemScene
CAS Number: 766539-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0099922-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0099922-1g | In Stock | ₹ 30,373.80 |
CS-0099922 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₃
Molecular Weight
159.18
Synonyms
3-Furancarboxamide,tetrahydro-N-methoxy-N-methyl-(9CI)
SMILES
O=C(C1COCC1)N(OC)C
Tpsa
38.77
Logp
0.0427
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 766539-67-7 | N-Methoxy-N-methyl tetrahydro-3-furamide, tech grade | A2B Chem | ₹ 14,973.00 - ₹ 33,368.40 |
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 3-Furancarboxamide,tetrahydro-N-methoxy-N-methyl-(9CI)
SMILES: O=C(C1COCC1)N(OC)C
Tpsa: 38.77
Logp: 0.0427
H Acceptors: 3
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
3-Furancarboxamide,tetrahydro-N-methoxy-N-methyl-(9CI)
SMILES:
O=C(C1COCC1)N(OC)C
Tpsa:
38.77
Logp:
0.0427
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD17015288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃BF₃-
Molecular Weight: 106.86
Synonyms: Potassium propynyltrifluoroborate
SMILES: F[B-](F)(C#CC)F
Tpsa: 0
Logp: 1.3963
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD17015288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃BF₃-
Molecular Weight:
106.86
Synonyms:
Potassium propynyltrifluoroborate
SMILES:
F[B-](F)(C#CC)F
Tpsa:
0
Logp:
1.3963
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD01935998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 1-(5-Methylisoxazol-4-yl)ethanone
SMILES: CC1=C(C(C)=O)C=NO1
Tpsa: 43.1
Logp: 1.18562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD01935998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
1-(5-Methylisoxazol-4-yl)ethanone
SMILES:
CC1=C(C(C)=O)C=NO1
Tpsa:
43.1
Logp:
1.18562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00548461
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: Ethanone, 1-(2-amino-6-benzothiazolyl)- (9CI)
SMILES: NC1=NC2=CC=C(C(C)=O)C=C2S1
Tpsa: 55.98
Logp: 2.0811
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00548461
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
Ethanone, 1-(2-amino-6-benzothiazolyl)- (9CI)
SMILES:
NC1=NC2=CC=C(C(C)=O)C=C2S1
Tpsa:
55.98
Logp:
2.0811
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1