CS-0137658
7-Bromo-5-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 2460754-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137658-1g | In Stock | ₹ 1,32,432.00 |
| 5g | CS-0137658-5g | In Stock | ₹ 2,78,837.00 |
| 10g | CS-0137658-10g | In Stock | ₹ 4,61,732.00 |
CS-0137658 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,432.00
GST (18%): ₹ 23,837.76
Total Price: ₹ 1,56,269.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrClN
Molecular Weight
262.57
Synonyms
None
SMILES
CC1=CC(Br)=CC2=C1CCNC2.[H]Cl
Tpsa
12.03
Logp
2.82502
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2460754-29-2 | 7-bromo-5-methyl-1,2,3,4-tetrahydroisoquinolinehydrochloride | A2B Chem | ₹ 37,380.00 - ₹ 7,02,121.00 |
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
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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: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: None
SMILES: CC1=CC(Br)=CC2=C1CCNC2.[H]Cl
Tpsa: 12.03
Logp: 2.82502
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:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
None
SMILES:
CC1=CC(Br)=CC2=C1CCNC2.[H]Cl
Tpsa:
12.03
Logp:
2.82502
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20638481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: (S)-2-Cyclohexyl-propionic acid
SMILES: C[C@@H](C1CCCCC1)C(O)=O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20638481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
(S)-2-Cyclohexyl-propionic acid
SMILES:
C[C@@H](C1CCCCC1)C(O)=O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: (R)-2-Cyclohexyl-propionic acid
SMILES: C[C@H](C1CCCCC1)C(O)=O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
(R)-2-Cyclohexyl-propionic acid
SMILES:
C[C@H](C1CCCCC1)C(O)=O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
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: C₁₀H₁₁Br₂NO₂
Molecular Weight: 337.01
Synonyms: None
SMILES: O=C(O)C1NCCC2=C1C=CC(Br)=C2.[H]Br
Tpsa: 49.33
Logp: 2.2984
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:
C₁₀H₁₁Br₂NO₂
Molecular Weight:
337.01
Synonyms:
None
SMILES:
O=C(O)C1NCCC2=C1C=CC(Br)=C2.[H]Br
Tpsa:
49.33
Logp:
2.2984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1