CS-0105671
3-Chloro-5,6,7,8-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 875249-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105671-100mg | In Stock | ₹ 10,413.00 |
| 250mg | CS-0105671-250mg | In Stock | ₹ 17,355.00 |
| 1g | CS-0105671-1g | In Stock | ₹ 46,280.00 |
| 5g | CS-0105671-5g | In Stock | ₹ 1,61,090.00 |
CS-0105671 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
98+%
MDL No
MFCD11870038
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN
Molecular Weight
167.64
Synonyms
3-Chlor-5,6,7,8-tetrahydro-isochinolin
SMILES
ClC1=CC2=C(C=N1)CCCC2
Tpsa
12.89
Logp
2.6138
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875249-27-7 | 3-Chloro-5,6,7,8-tetrahydroisoquinoline | A2B Chem | ₹ 10,947.00 - ₹ 30,260.00 |
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: MFCD11870038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 3-Chlor-5,6,7,8-tetrahydro-isochinolin
SMILES: ClC1=CC2=C(C=N1)CCCC2
Tpsa: 12.89
Logp: 2.6138
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD11870038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
3-Chlor-5,6,7,8-tetrahydro-isochinolin
SMILES:
ClC1=CC2=C(C=N1)CCCC2
Tpsa:
12.89
Logp:
2.6138
H Acceptors:
1
H Donors:
0
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: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: 4-(4-Ethyl-benzyl)-piperidine
SMILES: CCC1=CC=C(CC2CCNCC2)C=C1
Tpsa: 12.03
Logp: 2.7911
H Acceptors: 1
H Donors: 1
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
4-(4-Ethyl-benzyl)-piperidine
SMILES:
CCC1=CC=C(CC2CCNCC2)C=C1
Tpsa:
12.03
Logp:
2.7911
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09890769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: tert-butyl 4-(4-bromobenzyl)piperidine-1-carboxylate
SMILES: BrC1=CC=C(CC2CCNCC2)C=C1
Tpsa: 12.03
Logp: 2.9912
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09890769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
tert-butyl 4-(4-bromobenzyl)piperidine-1-carboxylate
SMILES:
BrC1=CC=C(CC2CCNCC2)C=C1
Tpsa:
12.03
Logp:
2.9912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₄NO₃S
Molecular Weight: 247.17
Synonyms: 1-FLUOROPYRIDINIUM TRIFLATE, TECH
SMILES: F[N+]1=CC=CC=C1.[O-]S(=O)(C(F)(F)F)=O
Tpsa: 61.08
Logp: 0.7581
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₄NO₃S
Molecular Weight:
247.17
Synonyms:
1-FLUOROPYRIDINIUM TRIFLATE, TECH
SMILES:
F[N+]1=CC=CC=C1.[O-]S(=O)(C(F)(F)F)=O
Tpsa:
61.08
Logp:
0.7581
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0