CS-W011349
(R)-2-Methoxypropan-1-ol
Manufacturer: ChemScene
CAS Number: 6131-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W011349-100mg | In Stock | ₹ 1,454.52 |
| 250mg | CS-W011349-250mg | In Stock | ₹ 3,336.84 |
| 5g | CS-W011349-5g | In Stock | ₹ 61,859.88 |
| 10g | CS-W011349-10g | In Stock | ₹ 95,399.40 |
| 25g | CS-W011349-25g | In Stock | ₹ 1,72,146.72 |
CS-W011349 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD01632586
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀O₂
Molecular Weight
90.12
Synonyms
(R)-(-)-2-Methoxypropanol
SMILES
C[C@@H](OC)CO
Tpsa
29.46
Logp
0.0136
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-2-METHOXYPROPAN-1-OL / 0.1g / 718054556 / 35966 / 95.000 / 6131-59-5 / MFCD01632586 / 90.122 / C4H10O2 | eMolecules | ₹ 13,728.10 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01632586
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O₂
Molecular Weight: 90.12
Synonyms: (R)-(-)-2-Methoxypropanol
SMILES: C[C@@H](OC)CO
Tpsa: 29.46
Logp: 0.0136
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01632586
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀O₂
Molecular Weight:
90.12
Synonyms:
(R)-(-)-2-Methoxypropanol
SMILES:
C[C@@H](OC)CO
Tpsa:
29.46
Logp:
0.0136
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00007953
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₂O
Molecular Weight: 88.11
Synonyms: Ethylurea
SMILES: O=C(N)NCC
Tpsa: 55.12
Logp: -0.3254
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00007953
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈N₂O
Molecular Weight:
88.11
Synonyms:
Ethylurea
SMILES:
O=C(N)NCC
Tpsa:
55.12
Logp:
-0.3254
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00009029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO
Molecular Weight: 87.12
Synonyms: N-Acetylethylamine
SMILES: CC(NCC)=O
Tpsa: 29.1
Logp: 0.1424
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00009029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO
Molecular Weight:
87.12
Synonyms:
N-Acetylethylamine
SMILES:
CC(NCC)=O
Tpsa:
29.1
Logp:
0.1424
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07778394
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO
Molecular Weight: 87.12
Synonyms: 3-furanamine, tetrahydro-
SMILES: NC1COCC1
Tpsa: 35.25
Logp: -0.266
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07778394
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO
Molecular Weight:
87.12
Synonyms:
3-furanamine, tetrahydro-
SMILES:
NC1COCC1
Tpsa:
35.25
Logp:
-0.266
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0