CS-0246142
3-Methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1170042-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246142-50mg | In Stock | ₹ 10,235.00 |
| 100mg | CS-0246142-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0246142-250mg | In Stock | ₹ 21,716.00 |
| 500mg | CS-0246142-500mg | In Stock | ₹ 40,406.00 |
| 1g | CS-0246142-1g | In Stock | ₹ 54,112.00 |
| 5g | CS-0246142-5g | In Stock | ₹ 1,56,729.00 |
CS-0246142 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃ClN₂
Molecular Weight
254.80
Synonyms
None
SMILES
CC(C)C(N1CC2=C(C=CC=C2)CC1)CN.[H]Cl
Tpsa
29.26
Logp
2.4498
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170042-02-0 | 3-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-1-amine hydrochloride | A2B Chem | ₹ 17,266.00 - ₹ 69,509.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃ClN₂
Molecular Weight: 254.80
Synonyms: None
SMILES: CC(C)C(N1CC2=C(C=CC=C2)CC1)CN.[H]Cl
Tpsa: 29.26
Logp: 2.4498
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₃ClN₂
Molecular Weight:
254.80
Synonyms:
None
SMILES:
CC(C)C(N1CC2=C(C=CC=C2)CC1)CN.[H]Cl
Tpsa:
29.26
Logp:
2.4498
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀FNO₄S
Molecular Weight: 259.25
Synonyms: Benzoic acid, 3-[(cyclopropylamino)sulfonyl]-4-fluoro
SMILES: O=C(O)C1=CC=C(F)C(S(=O)(NC2CC2)=O)=C1
Tpsa: 83.47
Logp: 0.9646
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₄S
Molecular Weight:
259.25
Synonyms:
Benzoic acid, 3-[(cyclopropylamino)sulfonyl]-4-fluoro
SMILES:
O=C(O)C1=CC=C(F)C(S(=O)(NC2CC2)=O)=C1
Tpsa:
83.47
Logp:
0.9646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: 2-(2-FORMYL-PYRROL-1-YL)-BENZOIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)O)N2C=CC=C2C=O
Tpsa: 59.3
Logp: 1.988
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
2-(2-FORMYL-PYRROL-1-YL)-BENZOIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)O)N2C=CC=C2C=O
Tpsa:
59.3
Logp:
1.988
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀FNO₄S
Molecular Weight: 259.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(F)C(S(=O)(NCC=C)=O)=C1
Tpsa: 83.47
Logp: 0.9882
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₄S
Molecular Weight:
259.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(F)C(S(=O)(NCC=C)=O)=C1
Tpsa:
83.47
Logp:
0.9882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5