CS-0727638
(1-Methyl-1H-indol-7-yl)methanol
Manufacturer: ChemScene
CAS Number: 854778-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0727638-5g | In Stock | ₹ 3,22,989.00 |
CS-0727638 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,22,989.00
GST (18%): ₹ 58,138.02
Total Price: ₹ 3,81,127.02
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
None
SMILES
CN1C=CC2=CC=CC(CO)=C12
Tpsa
25.16
Logp
1.6706
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1-METHYL-1H-INDOL-7-YL)METHANOL | Aaron Chemicals LLC | -- | |
 | 854778-61-3 | (1-Methyl-1H-indol-7-yl)methanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: CN1C=CC2=CC=CC(CO)=C12
Tpsa: 25.16
Logp: 1.6706
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CN1C=CC2=CC=CC(CO)=C12
Tpsa:
25.16
Logp:
1.6706
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: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=NC=C(O)C=N1
Tpsa: 84.34
Logp: 1.5292
H Acceptors: 5
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:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=NC=C(O)C=N1
Tpsa:
84.34
Logp:
1.5292
H Acceptors:
5
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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: COC(=O)C=C1CCCOC1
Tpsa: 35.53
Logp: 0.8962
H Acceptors: 3
H Donors: 0
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
COC(=O)C=C1CCCOC1
Tpsa:
35.53
Logp:
0.8962
H Acceptors:
3
H Donors:
0
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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: None
SMILES: Cl.NC1COC2(CCCC2)C1
Tpsa: 35.25
Logp: 1.4686
H Acceptors: 2
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:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
None
SMILES:
Cl.NC1COC2(CCCC2)C1
Tpsa:
35.25
Logp:
1.4686
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0