CS-W005047
1H-Indol-7-ol
Manufacturer: ChemScene
CAS Number: 2380-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005047-1g | In Stock | ₹ 4,361.00 |
| 5g | CS-W005047-5g | In Stock | ₹ 17,711.00 |
| 10g | CS-W005047-10g | In Stock | ₹ 30,260.00 |
| 25g | CS-W005047-25g | In Stock | ₹ 64,525.00 |
CS-W005047 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD00152102
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO
Molecular Weight
133.15
Synonyms
7-Hydroxyindole
SMILES
OC1=CC=CC2=C1NC=C2
Tpsa
36.02
Logp
1.8735
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00152102
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 7-Hydroxyindole
SMILES: OC1=CC=CC2=C1NC=C2
Tpsa: 36.02
Logp: 1.8735
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00152102
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
7-Hydroxyindole
SMILES:
OC1=CC=CC2=C1NC=C2
Tpsa:
36.02
Logp:
1.8735
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: Methyl3-Fluoro-4-Hydroxybenzoate
SMILES: O=C(OC)C1=CC=C(O)C(F)=C1
Tpsa: 46.53
Logp: 1.3179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
Methyl3-Fluoro-4-Hydroxybenzoate
SMILES:
O=C(OC)C1=CC=C(O)C(F)=C1
Tpsa:
46.53
Logp:
1.3179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00042484
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₃N₂
Molecular Weight: 255.04
Synonyms: 3-Bromo-5-Trifluoromethyl-1,2-Phenylenediamine
SMILES: NC1=CC(C(F)(F)F)=CC(Br)=C1N
Tpsa: 52.04
Logp: 2.6323
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042484
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₃N₂
Molecular Weight:
255.04
Synonyms:
3-Bromo-5-Trifluoromethyl-1,2-Phenylenediamine
SMILES:
NC1=CC(C(F)(F)F)=CC(Br)=C1N
Tpsa:
52.04
Logp:
2.6323
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005431
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrOS
Molecular Weight: 191.05
Synonyms: LABOTEST-BB LT00112358
SMILES: O=CC1=CC(Br)=CS1
Tpsa: 17.07
Logp: 2.3231
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005431
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrOS
Molecular Weight:
191.05
Synonyms:
LABOTEST-BB LT00112358
SMILES:
O=CC1=CC(Br)=CS1
Tpsa:
17.07
Logp:
2.3231
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1