CS-0255011
(4-(tert-Butyl)phenyl)(pyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1356845-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0255011-5g | In Stock | ₹ 1,85,579.64 |
CS-0255011 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,579.64
GST (18%): ₹ 33,404.335
Total Price: ₹ 2,18,983.975
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO
Molecular Weight
241.33
Synonyms
(4-tert-butylphenyl)-pyridin-2-ylmethanol
SMILES
OC(C1=CC=C(C(C)(C)C)C=C1)C2=NC=CC=C2
Tpsa
33.12
Logp
3.4608
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356845-37-8 | (4-(tert-Butyl)pyridin-2-yl)(phenyl)methanol | A2B Chem | ₹ 2,38,797.96 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: (4-tert-butylphenyl)-pyridin-2-ylmethanol
SMILES: OC(C1=CC=C(C(C)(C)C)C=C1)C2=NC=CC=C2
Tpsa: 33.12
Logp: 3.4608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
(4-tert-butylphenyl)-pyridin-2-ylmethanol
SMILES:
OC(C1=CC=C(C(C)(C)C)C=C1)C2=NC=CC=C2
Tpsa:
33.12
Logp:
3.4608
H Acceptors:
2
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: C₉H₆INO₂
Molecular Weight: 287.05
Synonyms: 5-iodo-N-methylisatin
SMILES: O=C1C(N(C)C2=CC=C(C=C12)I)=O
Tpsa: 37.38
Logp: 1.4503
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO₂
Molecular Weight:
287.05
Synonyms:
5-iodo-N-methylisatin
SMILES:
O=C1C(N(C)C2=CC=C(C=C12)I)=O
Tpsa:
37.38
Logp:
1.4503
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O₂
Molecular Weight: 244.72
Synonyms: None
SMILES: O=C(CN)NCC1=C(OCC)C=CC=C1.Cl
Tpsa: 64.35
Logp: 1.082
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O₂
Molecular Weight:
244.72
Synonyms:
None
SMILES:
O=C(CN)NCC1=C(OCC)C=CC=C1.Cl
Tpsa:
64.35
Logp:
1.082
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇FO₄
Molecular Weight: 150.11
Synonyms: D-Ribonic acid, 2-deoxy-2-fluoro-, γ-lactone
SMILES: O[C@H]([C@H](OC1=O)CO)[C@H]1F
Tpsa: 66.76
Logp: -1.3969
H Acceptors: 4
H Donors: 2
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:
C₅H₇FO₄
Molecular Weight:
150.11
Synonyms:
D-Ribonic acid, 2-deoxy-2-fluoro-, γ-lactone
SMILES:
O[C@H]([C@H](OC1=O)CO)[C@H]1F
Tpsa:
66.76
Logp:
-1.3969
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1