CS-0341631
(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-methanol
Manufacturer: ChemScene
CAS Number: 843653-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341631-1g | In Stock | ₹ 1,67,440.92 |
CS-0341631 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄FNO
Molecular Weight
219.25
Synonyms
(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)methanol
SMILES
OCC1CCC(NC2=C3C=C(F)C=C2)=C3C1
Tpsa
36.02
Logp
2.4042
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 843653-03-2 | (6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₄FNO
Molecular Weight: 219.25
Synonyms: (6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)methanol
SMILES: OCC1CCC(NC2=C3C=C(F)C=C2)=C3C1
Tpsa: 36.02
Logp: 2.4042
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:
C₁₃H₁₄FNO
Molecular Weight:
219.25
Synonyms:
(6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)methanol
SMILES:
OCC1CCC(NC2=C3C=C(F)C=C2)=C3C1
Tpsa:
36.02
Logp:
2.4042
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: O[C@@H]1CN(CC2=CC=CC=C2)[C@@H](CO)C1
Tpsa: 43.7
Logp: 0.6141
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
O[C@@H]1CN(CC2=CC=CC=C2)[C@@H](CO)C1
Tpsa:
43.7
Logp:
0.6141
H Acceptors:
3
H Donors:
2
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 5-Methoxy-N-methyl-3-pyridinamine
SMILES: CNC1=CC(=CN=C1)OC
Tpsa: 34.15
Logp: 1.1319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
5-Methoxy-N-methyl-3-pyridinamine
SMILES:
CNC1=CC(=CN=C1)OC
Tpsa:
34.15
Logp:
1.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃IN₂O
Molecular Weight: 209.97
Synonyms: 2-iodo-5-methyl-1,3,4-oxadiazole
SMILES: CC1=NN=C(I)O1
Tpsa: 38.92
Logp: 0.98262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃IN₂O
Molecular Weight:
209.97
Synonyms:
2-iodo-5-methyl-1,3,4-oxadiazole
SMILES:
CC1=NN=C(I)O1
Tpsa:
38.92
Logp:
0.98262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0