CS-0570485
(5-Methyl-1H-indol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 55795-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570485-100mg | In Stock | ₹ 5,963.00 |
| 250mg | CS-0570485-250mg | In Stock | ₹ 9,968.00 |
| 1g | CS-0570485-1g | In Stock | ₹ 26,344.00 |
CS-0570485 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
5-Methylindol-2-methanol
SMILES
CC1=CC2=C(C=C1)NC(=C2)CO
Tpsa
36.02
Logp
1.96862
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55795-87-4 | (5-Methyl-1H-indol-2-yl)methanol | A2B Chem | ₹ 5,785.00 - ₹ 9,701.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 5-Methylindol-2-methanol
SMILES: CC1=CC2=C(C=C1)NC(=C2)CO
Tpsa: 36.02
Logp: 1.96862
H Acceptors: 1
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
5-Methylindol-2-methanol
SMILES:
CC1=CC2=C(C=C1)NC(=C2)CO
Tpsa:
36.02
Logp:
1.96862
H Acceptors:
1
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C1)C(=CN2)F
Tpsa: 42.09
Logp: 2.0936
H Acceptors: 2
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C1)C(=CN2)F
Tpsa:
42.09
Logp:
2.0936
H Acceptors:
2
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: C₉H₇BrFN
Molecular Weight: 228.06
Synonyms: None
SMILES: CC1=CC2=C(C=CC(=C2N1)F)Br
Tpsa: 15.79
Logp: 3.37792
H Acceptors: 0
H Donors: 1
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:
C₉H₇BrFN
Molecular Weight:
228.06
Synonyms:
None
SMILES:
CC1=CC2=C(C=CC(=C2N1)F)Br
Tpsa:
15.79
Logp:
3.37792
H Acceptors:
0
H Donors:
1
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 3-ForMyl-4-azaindole-5-carboxylic acid Methyl ester
SMILES: COC(=O)C1=NC2=C(C=C1)NC=C2C=O
Tpsa: 72.05
Logp: 1.162
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
3-ForMyl-4-azaindole-5-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=NC2=C(C=C1)NC=C2C=O
Tpsa:
72.05
Logp:
1.162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2