CS-0038945
(2,3-Dimethyl-2H-indazol-7-Yl)-methanol
Manufacturer: ChemScene
CAS Number: 1341039-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038945-250mg | In Stock | ₹ 33,368.40 |
| 1g | CS-0038945-1g | In Stock | ₹ 66,565.68 |
CS-0038945 - 250mg
In Stock
Quantity
1
Base Price: ₹ 33,368.40
GST (18%): ₹ 6,006.312
Total Price: ₹ 39,374.712
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
(2,3-dimethylindazol-7-yl)methanol
SMILES
CC1=C2C=CC=C(CO)C2=NN1C
Tpsa
38.05
Logp
1.37402
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2,3-DIMETHYL-2H-INDAZOL-7-YL)-METHANOL | 1341039-35-7 | MFCD30185156 | 0.25g | eMolecules | ₹ 48,016.27 |
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-P330-P362+P364-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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: (2,3-dimethylindazol-7-yl)methanol
SMILES: CC1=C2C=CC=C(CO)C2=NN1C
Tpsa: 38.05
Logp: 1.37402
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
(2,3-dimethylindazol-7-yl)methanol
SMILES:
CC1=C2C=CC=C(CO)C2=NN1C
Tpsa:
38.05
Logp:
1.37402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: (R)-2,3-Dihydroxy-3-methyl-butyric acid benzyl ester
SMILES: CC(C)([C@H](C(=O)OCC1=CC=CC=C1)O)O
Tpsa: 66.76
Logp: 0.8616
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
(R)-2,3-Dihydroxy-3-methyl-butyric acid benzyl ester
SMILES:
CC(C)([C@H](C(=O)OCC1=CC=CC=C1)O)O
Tpsa:
66.76
Logp:
0.8616
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: (S)-tert-butyl 4-(4-hydroxyphenyl)-5-oxooxazolidine-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1COC(=O)[C@@H]1C2=CC=C(C=C2)O
Tpsa: 76.07
Logp: 2.1847
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
(S)-tert-butyl 4-(4-hydroxyphenyl)-5-oxooxazolidine-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1COC(=O)[C@@H]1C2=CC=C(C=C2)O
Tpsa:
76.07
Logp:
2.1847
H Acceptors:
5
H Donors:
1
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: C₁₉H₂₇NO₂
Molecular Weight: 301.42
Synonyms: tert-Butyl 7-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
SMILES: CC1=C2C(=CC=C1)CCC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 4.20992
H Acceptors: 2
H Donors: 0
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:
C₁₉H₂₇NO₂
Molecular Weight:
301.42
Synonyms:
tert-Butyl 7-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
SMILES:
CC1=C2C(=CC=C1)CCC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
4.20992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0