CS-0043867
(1-Methyl-1H-indazol-6-yl)methanol
Manufacturer: ChemScene
CAS Number: 1092961-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043867-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-0043867-5g | In Stock | ₹ 12,638.00 |
CS-0043867 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD11052638
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
6-(Hydroxymethyl)-1-methyl-1H-indazole
SMILES
OCC1=CC2=C(C=C1)C=NN2C
Tpsa
38.05
Logp
1.0656
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: MFCD11052638
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 6-(Hydroxymethyl)-1-methyl-1H-indazole
SMILES: OCC1=CC2=C(C=C1)C=NN2C
Tpsa: 38.05
Logp: 1.0656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11052638
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
6-(Hydroxymethyl)-1-methyl-1H-indazole
SMILES:
OCC1=CC2=C(C=C1)C=NN2C
Tpsa:
38.05
Logp:
1.0656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09263239
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 7-AMINO-5-METHOXYINDOLE
SMILES: NC1=CC(OC)=CC2=C1NC=C2
Tpsa: 51.04
Logp: 1.7587
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09263239
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
7-AMINO-5-METHOXYINDOLE
SMILES:
NC1=CC(OC)=CC2=C1NC=C2
Tpsa:
51.04
Logp:
1.7587
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: Ethanone, 1-(2,3-dihydro-7-benzofuranyl)- (9CI)
SMILES: CC(C1=C(OCC2)C2=CC=C1)=O
Tpsa: 26.3
Logp: 1.8241
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
Ethanone, 1-(2,3-dihydro-7-benzofuranyl)- (9CI)
SMILES:
CC(C1=C(OCC2)C2=CC=C1)=O
Tpsa:
26.3
Logp:
1.8241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 4-CYCLOPROPYL-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(C2CC2)C=C1
Tpsa: 37.3
Logp: 2.2622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
4-CYCLOPROPYL-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(C2CC2)C=C1
Tpsa:
37.3
Logp:
2.2622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2