CS-0130467
(1,4-Dioxan-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 29908-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0130467-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-0130467-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0130467-5g | In Stock | ₹ 14,288.52 |
| 25g | CS-0130467-25g | In Stock | ₹ 71,357.04 |
| 100g | CS-0130467-100g | In Stock | ₹ 2,85,342.60 |
CS-0130467 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₃
Molecular Weight
118.13
Synonyms
p-Dioxanemethanol
SMILES
OCC1OCCOC1
Tpsa
38.69
Logp
-0.6059
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃
Molecular Weight: 118.13
Synonyms: p-Dioxanemethanol
SMILES: OCC1OCCOC1
Tpsa: 38.69
Logp: -0.6059
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃
Molecular Weight:
118.13
Synonyms:
p-Dioxanemethanol
SMILES:
OCC1OCCOC1
Tpsa:
38.69
Logp:
-0.6059
H Acceptors:
3
H Donors:
1
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 2-AMINO-5-METHYLBENZYL ALCOHOL USP/EP/BP
SMILES: CC1=CC=C(C(CO)=C1)N
Tpsa: 46.25
Logp: 1.06952
H Acceptors: 2
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
2-AMINO-5-METHYLBENZYL ALCOHOL USP/EP/BP
SMILES:
CC1=CC=C(C(CO)=C1)N
Tpsa:
46.25
Logp:
1.06952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18802584
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 3-nitro-2-Pyridinemethanol
SMILES: O=[N+]([O-])C1=CC=CN=C1CO
Tpsa: 76.26
Logp: 0.4821
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18802584
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
3-nitro-2-Pyridinemethanol
SMILES:
O=[N+]([O-])C1=CC=CN=C1CO
Tpsa:
76.26
Logp:
0.4821
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: Benzamide, 2-Bromo-N-Methyl-
SMILES: O=C(C1=CC=CC=C1Br)NC
Tpsa: 29.1
Logp: 1.8087
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
Benzamide, 2-Bromo-N-Methyl-
SMILES:
O=C(C1=CC=CC=C1Br)NC
Tpsa:
29.1
Logp:
1.8087
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1