CS-0096501
Methyl tetrahydrofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 37443-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0096501-5g | In Stock | ₹ 1,246.00 |
| 25g | CS-0096501-25g | In Stock | ₹ 3,916.00 |
| 100g | CS-0096501-100g | In Stock | ₹ 12,015.00 |
CS-0096501 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00154541
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₃
Molecular Weight
130.14
Synonyms
Tetrahydro-furan-2-carboxylic acid methyl ester
SMILES
O=C(OC)C1CCCO1
Tpsa
35.53
Logp
0.3384
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / methyl tetrahydrofuran-2-carboxylate / 25mg / 731744364 / PBT4198 / 0.000 / 37443-42-8 / MFCD00154541 / 130.143 / C6H10O3 | eMolecules | ₹ 2,969.04 | |
 | eMolecules Methyl 2-tetrahydrofuroate | 37443-42-8 | 1G | Purity: 97% | eMolecules | ₹ 2,969.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00154541
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: Tetrahydro-furan-2-carboxylic acid methyl ester
SMILES: O=C(OC)C1CCCO1
Tpsa: 35.53
Logp: 0.3384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00154541
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
Tetrahydro-furan-2-carboxylic acid methyl ester
SMILES:
O=C(OC)C1CCCO1
Tpsa:
35.53
Logp:
0.3384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: None
SMILES: NC1=NC2=CC(OC)=CC(OC)=C2S1
Tpsa: 57.37
Logp: 1.8957
H Acceptors: 5
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
NC1=NC2=CC(OC)=CC(OC)=C2S1
Tpsa:
57.37
Logp:
1.8957
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00078273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: tricyclo[3.3.1.13,7]decanone oxime
SMILES: O/N=C1[C@H]2C[C@@H]3C[C@@H](C[C@H]/1C3)C2
Tpsa: 32.59
Logp: 2.2727
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00078273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
tricyclo[3.3.1.13,7]decanone oxime
SMILES:
O/N=C1[C@H]2C[C@@H]3C[C@@H](C[C@H]/1C3)C2
Tpsa:
32.59
Logp:
2.2727
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21607357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: PYRROLO[1,2-F][1,2,4]TRIAZINE-7-CARBOXYLIC ACID
SMILES: O=C(C1=CC=C2C=NC=NN21)O
Tpsa: 67.49
Logp: 0.4275
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21607357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
PYRROLO[1,2-F][1,2,4]TRIAZINE-7-CARBOXYLIC ACID
SMILES:
O=C(C1=CC=C2C=NC=NN21)O
Tpsa:
67.49
Logp:
0.4275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1