CS-0586804
(2-Bromophenyl)(o-tolyl)methanol
Manufacturer: ChemScene
CAS Number: 1029874-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586804-1g | In Stock | ₹ 39,699.84 |
CS-0586804 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,699.84
GST (18%): ₹ 7,145.971
Total Price: ₹ 46,845.811
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃BrO
Molecular Weight
277.16
Synonyms
(2-bromophenyl)-(2-methylphenyl)methanol
SMILES
CC1=CC=CC=C1C(C2=CC=CC=C2Br)O
Tpsa
20.23
Logp
3.83922
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
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-P305+P351+P338-P330-P362+P364-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: C₁₄H₁₃BrO
Molecular Weight: 277.16
Synonyms: (2-bromophenyl)-(2-methylphenyl)methanol
SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2Br)O
Tpsa: 20.23
Logp: 3.83922
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrO
Molecular Weight:
277.16
Synonyms:
(2-bromophenyl)-(2-methylphenyl)methanol
SMILES:
CC1=CC=CC=C1C(C2=CC=CC=C2Br)O
Tpsa:
20.23
Logp:
3.83922
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: None
SMILES: O=C(C1CCN(C2=NC(C)=CC(O)=N2)CC1)OCC
Tpsa: 75.55
Logp: 1.27012
H Acceptors: 6
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:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
None
SMILES:
O=C(C1CCN(C2=NC(C)=CC(O)=N2)CC1)OCC
Tpsa:
75.55
Logp:
1.27012
H Acceptors:
6
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: 3-Hydroxy-4-(N,N-Dimethylamino)-Tetrahydrofuran
SMILES: CN(C)C1COCC1O
Tpsa: 32.7
Logp: -0.6923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
3-Hydroxy-4-(N,N-Dimethylamino)-Tetrahydrofuran
SMILES:
CN(C)C1COCC1O
Tpsa:
32.7
Logp:
-0.6923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 2'-Methyl-[2,4']bipyridinyl
SMILES: CC1=NC=CC(C2=NC=CC=C2)=C1
Tpsa: 25.78
Logp: 2.45202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
2'-Methyl-[2,4']bipyridinyl
SMILES:
CC1=NC=CC(C2=NC=CC=C2)=C1
Tpsa:
25.78
Logp:
2.45202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1