CS-0210684
(1-Benzyl-1H-indazol-3-yl)-methanol
Manufacturer: ChemScene
CAS Number: 131427-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210684-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0210684-1g | In Stock | ₹ 37,825.00 |
CS-0210684 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98%
MDL No
MFCD01631172
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O
Molecular Weight
238.28
Synonyms
(1-Benzylindazol-3-yl)methanol
SMILES
OCC1=NN(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa
38.05
Logp
2.5769
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131427-21-9 | (1-Benzylindazol-3-yl)methanol | A2B Chem | ₹ 20,559.00 - ₹ 41,474.00 |
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: MFCD01631172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: (1-Benzylindazol-3-yl)methanol
SMILES: OCC1=NN(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa: 38.05
Logp: 2.5769
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01631172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
(1-Benzylindazol-3-yl)methanol
SMILES:
OCC1=NN(CC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa:
38.05
Logp:
2.5769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD08458676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: Z-D-allo-Thr(tBu)-OH DCHA
SMILES: C[C@@H](OC(C)(C)C)[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 84.86
Logp: 2.5696
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD08458676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
Z-D-allo-Thr(tBu)-OH DCHA
SMILES:
C[C@@H](OC(C)(C)C)[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
84.86
Logp:
2.5696
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD06090840
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NO₃
Molecular Weight: 220.01
Synonyms: None
SMILES: C1=C(C(=C(C=O)C(=C1)[N+](=O)[O-])Cl)Cl
Tpsa: 60.21
Logp: 2.7141
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06090840
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NO₃
Molecular Weight:
220.01
Synonyms:
None
SMILES:
C1=C(C(=C(C=O)C(=C1)[N+](=O)[O-])Cl)Cl
Tpsa:
60.21
Logp:
2.7141
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02246594
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 4'-Methyl-3-nitro-1,1'-biphenyl
SMILES: CC1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.57022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02246594
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
4'-Methyl-3-nitro-1,1'-biphenyl
SMILES:
CC1=CC=C(C=C1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.57022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2