CS-0286392
(1,2,3,4-Tetrahydroisoquinolin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 5322-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0286392-1g | In Stock | ₹ 1,12,768.08 |
| 2.5g | CS-0286392-2.5g | In Stock | ₹ 2,20,659.24 |
| 5g | CS-0286392-5g | In Stock | ₹ 3,26,411.40 |
| 10g | CS-0286392-10g | In Stock | ₹ 4,83,841.80 |
CS-0286392 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,768.08
GST (18%): ₹ 20,298.254
Total Price: ₹ 1,33,066.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂
Molecular Weight
162.23
Synonyms
None
SMILES
NCC1CNCC2=C1C=CC=C2
Tpsa
38.05
Logp
0.8321
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: NCC1CNCC2=C1C=CC=C2
Tpsa: 38.05
Logp: 0.8321
H Acceptors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
NCC1CNCC2=C1C=CC=C2
Tpsa:
38.05
Logp:
0.8321
H Acceptors:
2
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: C₁₂H₁₅ClF₂N₂O
Molecular Weight: 276.71
Synonyms: None
SMILES: O=C(N1CCCC1CN)C2=CC(F)=CC=C2F.Cl
Tpsa: 46.33
Logp: 1.5281
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:
C₁₂H₁₅ClF₂N₂O
Molecular Weight:
276.71
Synonyms:
None
SMILES:
O=C(N1CCCC1CN)C2=CC(F)=CC=C2F.Cl
Tpsa:
46.33
Logp:
1.5281
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: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: None
SMILES: O=C(N1CCCC1CN)C2=CC=C(C)C(C)=C2.Cl
Tpsa: 46.33
Logp: 1.86674
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:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
None
SMILES:
O=C(N1CCCC1CN)C2=CC=C(C)C(C)=C2.Cl
Tpsa:
46.33
Logp:
1.86674
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: C₁₃H₁₈ClFN₂O
Molecular Weight: 272.75
Synonyms: None
SMILES: O=C(N1CCCC1CN)C2=CC=C(C)C(F)=C2.Cl
Tpsa: 46.33
Logp: 1.69742
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:
C₁₃H₁₈ClFN₂O
Molecular Weight:
272.75
Synonyms:
None
SMILES:
O=C(N1CCCC1CN)C2=CC=C(C)C(F)=C2.Cl
Tpsa:
46.33
Logp:
1.69742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2