CS-0835342
Tetrahydro-5-methyl-3-furanmethanol
Manufacturer: ChemScene
CAS Number: 22600-86-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₂
Molecular Weight
116.16
Synonyms
None
SMILES
OCC1COC(C)C1
Tpsa
29.46
Logp
0.4037
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22600-86-8 | 3-Furanmethanol, tetrahydro-5-methyl- | A2B Chem | ₹ 52,448.28 - ₹ 5,98,577.76 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: None
SMILES: OCC1COC(C)C1
Tpsa: 29.46
Logp: 0.4037
H Acceptors: 2
H Donors: 1
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
None
SMILES:
OCC1COC(C)C1
Tpsa:
29.46
Logp:
0.4037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: CC(C1=CC=C(NC([C@H](CCCNC(N)=N)NC(CNC(CNC(CCOCCOC)=O)=O)=O)=O)C=C1O2)=CC2=O.[n]
Tpsa: 257.47
Logp: -1.40711
H Acceptors: 9
H Donors: 7
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
CC(C1=CC=C(NC([C@H](CCCNC(N)=N)NC(CNC(CNC(CCOCCOC)=O)=O)=O)=O)C=C1O2)=CC2=O.[n]
Tpsa:
257.47
Logp:
-1.40711
H Acceptors:
9
H Donors:
7
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO₂
Molecular Weight: 189.57
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=C(N)C=C1F
Tpsa: 63.32
Logp: 1.7595
H Acceptors: 2
H Donors: 2
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:
C₇H₅ClFNO₂
Molecular Weight:
189.57
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=C(N)C=C1F
Tpsa:
63.32
Logp:
1.7595
H Acceptors:
2
H Donors:
2
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: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: None
SMILES: O=C(O)C1=C(C=O)C=CC(OC)=C1O
Tpsa: 83.83
Logp: 0.9115
H Acceptors: 4
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:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
None
SMILES:
O=C(O)C1=C(C=O)C=CC(OC)=C1O
Tpsa:
83.83
Logp:
0.9115
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3