CS-0199236
(3-Isopropylpyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 780800-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199236-1g | In Stock | ₹ 1,26,029.88 |
CS-0199236 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,029.88
GST (18%): ₹ 22,685.378
Total Price: ₹ 1,48,715.258
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
2-Pyridinemethanol,3-(1-methylethyl)-(9CI)
SMILES
OCC1=NC=CC=C1C(C)C
Tpsa
33.12
Logp
1.6973
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 780800-73-9 | (3-Isopropylpyridin-2-yl)methanol | A2B Chem | ₹ 23,186.76 - ₹ 98,650.68 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-Pyridinemethanol,3-(1-methylethyl)-(9CI)
SMILES: OCC1=NC=CC=C1C(C)C
Tpsa: 33.12
Logp: 1.6973
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-Pyridinemethanol,3-(1-methylethyl)-(9CI)
SMILES:
OCC1=NC=CC=C1C(C)C
Tpsa:
33.12
Logp:
1.6973
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: C₆₆H₈₄O₆
Molecular Weight: 973.37
Synonyms: heptacyclo[31.3.1.1~3,7~.1~9,13~.1~15,19~.1~21,25~.1~27,31~]dotetraconta-1(37),3,5,7(42),9,11,13(41),15,17,19(40),21,23,25(39),27,29,31(38),33,35-octadecaene-37,38,39,40,41,42-hexol, 5,11,17,23,29,35-hexakis(1,1-dimethylethyl)-
SMILES: OC1=C(CC2=CC(C(C)(C)C)=CC(CC3=CC(C(C)(C)C)=CC(C4)=C3O)=C2O)C=C(C(C)(C)C)C=C1CC5=CC(C(C)(C)C)=CC(CC6=CC(C(C)(C)C)=CC(CC7=CC(C(C)(C)C)=CC4=C7O)=C6O)=C5O
Tpsa: 121.38
Logp: 15.5634
H Acceptors: 6
H Donors: 6
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:
C₆₆H₈₄O₆
Molecular Weight:
973.37
Synonyms:
heptacyclo[31.3.1.1~3,7~.1~9,13~.1~15,19~.1~21,25~.1~27,31~]dotetraconta-1(37),3,5,7(42),9,11,13(41),15,17,19(40),21,23,25(39),27,29,31(38),33,35-octadecaene-37,38,39,40,41,42-hexol, 5,11,17,23,29,35-hexakis(1,1-dimethylethyl)-
SMILES:
OC1=C(CC2=CC(C(C)(C)C)=CC(CC3=CC(C(C)(C)C)=CC(C4)=C3O)=C2O)C=C(C(C)(C)C)C=C1CC5=CC(C(C)(C)C)=CC(CC6=CC(C(C)(C)C)=CC(CC7=CC(C(C)(C)C)=CC4=C7O)=C6O)=C5O
Tpsa:
121.38
Logp:
15.5634
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Capecitabine Impurity 33
SMILES: C[C@@H](O1)[C@@H](O2)[C@@H](OC2(C)C)C1OC
Tpsa: 36.92
Logp: 0.8977
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Capecitabine Impurity 33
SMILES:
C[C@@H](O1)[C@@H](O2)[C@@H](OC2(C)C)C1OC
Tpsa:
36.92
Logp:
0.8977
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: METHYL 4-(2-BROMOETHYL)PHENYLACETATE
SMILES: O=C(OC)CC1=CC=C(CCBr)C=C1
Tpsa: 26.3
Logp: 2.3395
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
METHYL 4-(2-BROMOETHYL)PHENYLACETATE
SMILES:
O=C(OC)CC1=CC=C(CCBr)C=C1
Tpsa:
26.3
Logp:
2.3395
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4