CS-0199441
1-Methoxybutan-2-ol
Manufacturer: ChemScene
CAS Number: 53778-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0199441-100g | In Stock | ₹ 6,408.00 |
CS-0199441 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂O₂
Molecular Weight
104.15
Synonyms
1-Methoxy-2-butanol
SMILES
CCC(COC)O
Tpsa
29.46
Logp
0.4037
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53778-73-7 | 1-Methoxy-2-butanol | A2B Chem | ₹ 10,057.00 - ₹ 10,146.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₅H₁₂O₂
Molecular Weight: 104.15
Synonyms: 1-Methoxy-2-butanol
SMILES: CCC(COC)O
Tpsa: 29.46
Logp: 0.4037
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:
C₅H₁₂O₂
Molecular Weight:
104.15
Synonyms:
1-Methoxy-2-butanol
SMILES:
CCC(COC)O
Tpsa:
29.46
Logp:
0.4037
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: C₁₂H₁₂INO₂
Molecular Weight: 329.13
Synonyms: 2-(4-Iodobutyl)-1h-isoindole-1,3(2h)-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(CCCCI)C2=O
Tpsa: 37.38
Logp: 2.4978
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂INO₂
Molecular Weight:
329.13
Synonyms:
2-(4-Iodobutyl)-1h-isoindole-1,3(2h)-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCCCI)C2=O
Tpsa:
37.38
Logp:
2.4978
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂
Molecular Weight: 172.57
Synonyms: 4-amino-6-chloropyridine-2-carboxylicaci
SMILES: C1=C(C=C(Cl)N=C1C(=O)O)N
Tpsa: 76.21
Logp: 1.0154
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₂
Molecular Weight:
172.57
Synonyms:
4-amino-6-chloropyridine-2-carboxylicaci
SMILES:
C1=C(C=C(Cl)N=C1C(=O)O)N
Tpsa:
76.21
Logp:
1.0154
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: 4-Piperidinone, 1,2,2,6,6-pentamethyl-
SMILES: CC1(C)CC(=O)CC(C)(C)N1C
Tpsa: 20.31
Logp: 1.8383
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
4-Piperidinone, 1,2,2,6,6-pentamethyl-
SMILES:
CC1(C)CC(=O)CC(C)(C)N1C
Tpsa:
20.31
Logp:
1.8383
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0