CS-0184730
Methyl 7-bromo-1,2,3,4-tetrahydroisoquinoline-5-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1638767-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0184730-1g | In Stock | ₹ 99,848.52 |
CS-0184730 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,848.52
GST (18%): ₹ 17,972.734
Total Price: ₹ 1,17,821.254
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrClNO₂
Molecular Weight
306.58
Synonyms
None
SMILES
O=C(C1=CC(Br)=CC2=C1CCNC2)OC.[H]Cl
Tpsa
38.33
Logp
2.3032
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
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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: C₁₁H₁₃BrClNO₂
Molecular Weight: 306.58
Synonyms: None
SMILES: O=C(C1=CC(Br)=CC2=C1CCNC2)OC.[H]Cl
Tpsa: 38.33
Logp: 2.3032
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃BrClNO₂
Molecular Weight:
306.58
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CC2=C1CCNC2)OC.[H]Cl
Tpsa:
38.33
Logp:
2.3032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28137616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: O=C(C1=CC(Br)=CC2=NN(C)C=C12)OC
Tpsa: 44.12
Logp: 2.1224
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28137616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CC2=NN(C)C=C12)OC
Tpsa:
44.12
Logp:
2.1224
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: 5-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-(trifluoromethyl)-, methyl ester
SMILES: O=C(C1=CC(C(F)(F)F)=CC2=C1CCNC2)OC
Tpsa: 38.33
Logp: 2.1377
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
5-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-7-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C1=CC(C(F)(F)F)=CC2=C1CCNC2)OC
Tpsa:
38.33
Logp:
2.1377
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₂
Molecular Weight: 193.12
Synonyms: Methyl 4-(trifluoroMethyl)-1H-pyrrole-2-carboxylate
SMILES: O=C(C1=CC(C(F)(F)F)=CN1)OC
Tpsa: 42.09
Logp: 1.8201
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₂
Molecular Weight:
193.12
Synonyms:
Methyl 4-(trifluoroMethyl)-1H-pyrrole-2-carboxylate
SMILES:
O=C(C1=CC(C(F)(F)F)=CN1)OC
Tpsa:
42.09
Logp:
1.8201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1