CS-0097435
2,3,4,9-Tetrahydro-1H-carbazol-3-ol
Manufacturer: ChemScene
CAS Number: 14384-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097435-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-0097435-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0097435-1g | In Stock | ₹ 14,151.00 |
| 5g | CS-0097435-5g | In Stock | ₹ 34,710.00 |
| 10g | CS-0097435-10g | In Stock | ₹ 64,970.00 |
CS-0097435 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD01924666
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
3-hydroxy-1,2,3,4-tetrahydrocarbazole
SMILES
OC1CCC2=C(C1)C(C=CC=C3)=C3N2
Tpsa
36.02
Logp
2.0175
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3,4,9-Tetrahydro-1H-carbazol-3-ol | 14384-34-0 | MFCD01924666 | 250mg | eMolecules | ₹ 5,247.44 | |
 | eMolecules ChemScene / 2349-Tetrahydro-1H-carbazol-3-ol / 100mg / 536803487 / CS-0097435 / 0.000 / 14384-34-0 / MFCD01924666 / 187.242 / C12H13NO | eMolecules | ₹ 3,424.72 | |
 | 14384-34-0 | 2,3,4,9-Tetrahydro-1h-carbazol-3-ol | A2B Chem | ₹ 1,246.00 - ₹ 2,492.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01924666
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 3-hydroxy-1,2,3,4-tetrahydrocarbazole
SMILES: OC1CCC2=C(C1)C(C=CC=C3)=C3N2
Tpsa: 36.02
Logp: 2.0175
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01924666
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
3-hydroxy-1,2,3,4-tetrahydrocarbazole
SMILES:
OC1CCC2=C(C1)C(C=CC=C3)=C3N2
Tpsa:
36.02
Logp:
2.0175
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12031827
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂O
Molecular Weight: 265.93
Synonyms: 2,5-Dibromobenzyl alcohol
SMILES: OCC1=CC(Br)=CC=C1Br
Tpsa: 20.23
Logp: 2.7039
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12031827
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂O
Molecular Weight:
265.93
Synonyms:
2,5-Dibromobenzyl alcohol
SMILES:
OCC1=CC(Br)=CC=C1Br
Tpsa:
20.23
Logp:
2.7039
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007166
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-Methyl-3-nitrobenzyl alcohol
SMILES: OCC1=CC=CC([N+]([O-])=O)=C1C
Tpsa: 63.37
Logp: 1.39552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007166
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-Methyl-3-nitrobenzyl alcohol
SMILES:
OCC1=CC=CC([N+]([O-])=O)=C1C
Tpsa:
63.37
Logp:
1.39552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00042448
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₂
Molecular Weight: 206.12
Synonyms: NSC 10269
SMILES: NC1=CC=CC(C(F)(F)F)=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.1958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00042448
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₂
Molecular Weight:
206.12
Synonyms:
NSC 10269
SMILES:
NC1=CC=CC(C(F)(F)F)=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.1958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1