CS-0452204
7-Fluoro-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 406923-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452204-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0452204-1g | In Stock | ₹ 20,203.00 |
| 5g | CS-0452204-5g | In Stock | ₹ 64,703.00 |
| 10g | CS-0452204-10g | In Stock | ₹ 99,858.00 |
CS-0452204 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FN
Molecular Weight
151.18
Synonyms
7-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES
C1=C2CCNCC2=CC(=C1)F
Tpsa
12.03
Logp
1.4714
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Fluoro-1,2,3,4-tetrahydro-isoquinoline | Aaron Chemicals LLC | ₹ 8,010.00 - ₹ 26,967.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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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: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: 7-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: C1=C2CCNCC2=CC(=C1)F
Tpsa: 12.03
Logp: 1.4714
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:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
7-FLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
C1=C2CCNCC2=CC(=C1)F
Tpsa:
12.03
Logp:
1.4714
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: methyl 3-cyano-2-methoxybnezoate
SMILES: COC1=C(C=CC=C1C(=O)OC)C#N
Tpsa: 59.32
Logp: 1.35348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
methyl 3-cyano-2-methoxybnezoate
SMILES:
COC1=C(C=CC=C1C(=O)OC)C#N
Tpsa:
59.32
Logp:
1.35348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: (4-Methylphenyl)(pyridin-2-yl)methanamine
SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=N2)N
Tpsa: 38.91
Logp: 2.43812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
(4-Methylphenyl)(pyridin-2-yl)methanamine
SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=N2)N
Tpsa:
38.91
Logp:
2.43812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: N,N-diethyl-2-piperazin-1-yl-ethanamide
SMILES: CCN(CC)C(=O)CN1CCNCC1
Tpsa: 35.58
Logp: -0.24
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
N,N-diethyl-2-piperazin-1-yl-ethanamide
SMILES:
CCN(CC)C(=O)CN1CCNCC1
Tpsa:
35.58
Logp:
-0.24
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4