CS-0046993
(1-Tosyl-1H-indol-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 67593-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046993-1g | In Stock | ₹ 24,475.00 |
| 5g | CS-0046993-5g | In Stock | ₹ 73,514.00 |
CS-0046993 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,475.00
GST (18%): ₹ 4,405.50
Total Price: ₹ 28,880.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₃S
Molecular Weight
301.36
Synonyms
1H-Indole-3-methanol, 1-[(4-methylphenyl)sulfonyl]
SMILES
O=S(N1C2=CC=CC=C2C(CO)=C1)(C3=CC=C(C=C3)C)=O
Tpsa
59.3
Logp
2.67902
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67593-11-7 | (1-Tosyl-1h-indol-3-yl)methanol | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃S
Molecular Weight: 301.36
Synonyms: 1H-Indole-3-methanol, 1-[(4-methylphenyl)sulfonyl]
SMILES: O=S(N1C2=CC=CC=C2C(CO)=C1)(C3=CC=C(C=C3)C)=O
Tpsa: 59.3
Logp: 2.67902
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃S
Molecular Weight:
301.36
Synonyms:
1H-Indole-3-methanol, 1-[(4-methylphenyl)sulfonyl]
SMILES:
O=S(N1C2=CC=CC=C2C(CO)=C1)(C3=CC=C(C=C3)C)=O
Tpsa:
59.3
Logp:
2.67902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2-Cyclopropylmethoxy-phenol
SMILES: OC1=CC=CC=C1OCC2CC2
Tpsa: 29.46
Logp: 2.181
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2-Cyclopropylmethoxy-phenol
SMILES:
OC1=CC=CC=C1OCC2CC2
Tpsa:
29.46
Logp:
2.181
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: OCC1=CN=C2N1C=CC=C2
Tpsa: 37.53
Logp: 0.8266
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
OCC1=CN=C2N1C=CC=C2
Tpsa:
37.53
Logp:
0.8266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: 4-BROMO-1-FLUORO-2-(PHENYLMETHOXY)BENZENE
SMILES: FC1=CC=C(C=C1OCC2=CC=CC=C2)Br
Tpsa: 9.23
Logp: 4.1672
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
4-BROMO-1-FLUORO-2-(PHENYLMETHOXY)BENZENE
SMILES:
FC1=CC=C(C=C1OCC2=CC=CC=C2)Br
Tpsa:
9.23
Logp:
4.1672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3