CS-0380064
(6-Bromo-3-methylpyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1564536-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0380064-1g | In Stock | ₹ 1,35,612.60 |
| 5g | CS-0380064-5g | In Stock | ₹ 2,54,968.80 |
CS-0380064 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,612.60
GST (18%): ₹ 24,410.268
Total Price: ₹ 1,60,022.868
Purity
98%
MDL No
MFCD22199935
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNO
Molecular Weight
202.05
Synonyms
(6-Bromo-3-methyl-pyridin-2-yl)-methanol
SMILES
OCC1=NC(Br)=CC=C1C
Tpsa
33.12
Logp
1.64482
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD22199935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: (6-Bromo-3-methyl-pyridin-2-yl)-methanol
SMILES: OCC1=NC(Br)=CC=C1C
Tpsa: 33.12
Logp: 1.64482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22199935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
(6-Bromo-3-methyl-pyridin-2-yl)-methanol
SMILES:
OCC1=NC(Br)=CC=C1C
Tpsa:
33.12
Logp:
1.64482
H Acceptors:
2
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: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: (5-Methyl-1,3-oxazol-2-yl)methanol
SMILES: OCC1=NC=C(C)O1
Tpsa: 46.26
Logp: 0.47532
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:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
(5-Methyl-1,3-oxazol-2-yl)methanol
SMILES:
OCC1=NC=C(C)O1
Tpsa:
46.26
Logp:
0.47532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: (4,5-Difluoro-2-nitro-phenyl)-Methanol
SMILES: OCC1=CC(F)=C(F)C=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 1.3653
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
(4,5-Difluoro-2-nitro-phenyl)-Methanol
SMILES:
OCC1=CC(F)=C(F)C=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
1.3653
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 1-benzyl-4-hydroxymethyl-pyrazole
SMILES: OCC1=CN(CC2=CC=CC=C2)N=C1
Tpsa: 38.05
Logp: 1.4237
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
1-benzyl-4-hydroxymethyl-pyrazole
SMILES:
OCC1=CN(CC2=CC=CC=C2)N=C1
Tpsa:
38.05
Logp:
1.4237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3