CS-0116649
3-Tetrahydrofuran-2-ylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 767-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0116649-50mg | In Stock | ₹ 18,566.52 |
| 100mg | CS-0116649-100mg | In Stock | ₹ 27,721.44 |
| 250mg | CS-0116649-250mg | In Stock | ₹ 39,528.72 |
| 500mg | CS-0116649-500mg | In Stock | ₹ 62,202.12 |
| 1g | CS-0116649-1g | In Stock | ₹ 79,741.92 |
| 5g | CS-0116649-5g | In Stock | ₹ 2,31,183.12 |
| 10g | CS-0116649-10g | In Stock | ₹ 3,43,010.04 |
CS-0116649 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₂
Molecular Weight
130.18
Synonyms
2-Furanpropanol, tetrahydro-
SMILES
OCCCC1OCCC1
Tpsa
29.46
Logp
0.9379
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 767-08-8 | (Z-GLU(OBUT)-ONP) | A2B Chem | ₹ 27,036.96 - ₹ 99,848.52 |
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
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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: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: 2-Furanpropanol, tetrahydro-
SMILES: OCCCC1OCCC1
Tpsa: 29.46
Logp: 0.9379
H Acceptors: 2
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:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
2-Furanpropanol, tetrahydro-
SMILES:
OCCCC1OCCC1
Tpsa:
29.46
Logp:
0.9379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 7-CHLORO-4-HYDROXY-2-METHYLQUINOLINE
SMILES: O=C1C=C(C)NC2=C1C=CC(Cl)=C2
Tpsa: 32.86
Logp: 2.48992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
7-CHLORO-4-HYDROXY-2-METHYLQUINOLINE
SMILES:
O=C1C=C(C)NC2=C1C=CC(Cl)=C2
Tpsa:
32.86
Logp:
2.48992
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀N₂
Molecular Weight: 144.26
Synonyms: [3-(Dimethylamino)propyl](propyl)amine
SMILES: CCCNCCCN(C)C
Tpsa: 15.27
Logp: 0.9377
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀N₂
Molecular Weight:
144.26
Synonyms:
[3-(Dimethylamino)propyl](propyl)amine
SMILES:
CCCNCCCN(C)C
Tpsa:
15.27
Logp:
0.9377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: methyl 3-[(phenylmethyl)amino]isobutyrate
SMILES: O=C(OC)C(C)CNCC1=CC=CC=C1
Tpsa: 38.33
Logp: 1.5853
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
methyl 3-[(phenylmethyl)amino]isobutyrate
SMILES:
O=C(OC)C(C)CNCC1=CC=CC=C1
Tpsa:
38.33
Logp:
1.5853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5