CS-0062529
8-Fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Manufacturer: ChemScene
CAS Number: 39876-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062529-1g | In Stock | ₹ 1,540.08 |
| 5g | CS-0062529-5g | In Stock | ₹ 5,390.28 |
| 10g | CS-0062529-10g | In Stock | ₹ 10,695.00 |
| 25g | CS-0062529-25g | In Stock | ₹ 26,694.72 |
| 100g | CS-0062529-100g | In Stock | ₹ 88,982.40 |
CS-0062529 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FN₂
Molecular Weight
190.22
Synonyms
Fluoro-1,2,3,4-tetrahydropyrido[4,3]indole
SMILES
FC1=CC2=C(C=C1)NC3=C2CNCC3
Tpsa
27.82
Logp
1.9527
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-Fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | 39876-39-6 | MFCD00277692 | 1g | eMolecules | ₹ 3,292.35 | |
 | 8-Fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | Aaron Chemicals LLC | ₹ 513.36 - ₹ 16,513.08 | |
 | 39876-39-6 | 8-Fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | A2B Chem | ₹ 1,112.28 - ₹ 97,709.52 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂
Molecular Weight: 190.22
Synonyms: Fluoro-1,2,3,4-tetrahydropyrido[4,3]indole
SMILES: FC1=CC2=C(C=C1)NC3=C2CNCC3
Tpsa: 27.82
Logp: 1.9527
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂
Molecular Weight:
190.22
Synonyms:
Fluoro-1,2,3,4-tetrahydropyrido[4,3]indole
SMILES:
FC1=CC2=C(C=C1)NC3=C2CNCC3
Tpsa:
27.82
Logp:
1.9527
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₃FN₂
Molecular Weight: 204.24
Synonyms: 8-fluoro-2,3,4,5-tetrahydropyrido[4,3-b]indole
SMILES: CN1CC2=C(NC3=CC=C(F)C=C23)CC1
Tpsa: 19.03
Logp: 2.2949
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₃FN₂
Molecular Weight:
204.24
Synonyms:
8-fluoro-2,3,4,5-tetrahydropyrido[4,3-b]indole
SMILES:
CN1CC2=C(NC3=CC=C(F)C=C23)CC1
Tpsa:
19.03
Logp:
2.2949
H Acceptors:
1
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: C₁₆H₁₉FN₂O₂
Molecular Weight: 290.33
Synonyms: 8-Fluoro-1,3,4,5-tetrahydro-pyrido[4,3-b]indole-2-carboxylic acid tert-butyl ester
SMILES: FC(C=C12)=CC=C2NC3=C1CN(C(OC(C)(C)C)=O)CC3
Tpsa: 45.33
Logp: 3.6002
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:
C₁₆H₁₉FN₂O₂
Molecular Weight:
290.33
Synonyms:
8-Fluoro-1,3,4,5-tetrahydro-pyrido[4,3-b]indole-2-carboxylic acid tert-butyl ester
SMILES:
FC(C=C12)=CC=C2NC3=C1CN(C(OC(C)(C)C)=O)CC3
Tpsa:
45.33
Logp:
3.6002
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: C₁₆H₁₉FN₂O₂
Molecular Weight: 290.33
Synonyms: None
SMILES: CC(C)(C)OC(N1CC2=C(NC3=CC=CC(F)=C23)CC1)=O
Tpsa: 45.33
Logp: 3.6002
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:
C₁₆H₁₉FN₂O₂
Molecular Weight:
290.33
Synonyms:
None
SMILES:
CC(C)(C)OC(N1CC2=C(NC3=CC=CC(F)=C23)CC1)=O
Tpsa:
45.33
Logp:
3.6002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0