CS-0143759
7-Bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 215798-22-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrClN
Molecular Weight
262.57
Synonyms
ISOQUINOLINE, 7-BROMO-1,2,3,4-TETRAHYDRO-6-METHYL-, HYDROCHLORIDE
SMILES
CC1=CC2=C(CNCC2)C=C1Br.[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 | |
|---|---|---|---|---|
 | ISOQUINOLINE, 7-BROMO-1,2,3,4-TETRAHYDRO-6-METHYL-, HYDROCHLORIDE | Aaron Chemicals LLC | ₹ 28,748.16 - ₹ 1,16,276.04 | |
 | 215798-22-4 | ISOQUINOLINE, 7-BROMO-1,2,3,4-TETRAHYDRO-6-METHYL-, HYDROCHLORIDE | A2B Chem | ₹ 37,560.84 - ₹ 1,45,280.88 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: ISOQUINOLINE, 7-BROMO-1,2,3,4-TETRAHYDRO-6-METHYL-, HYDROCHLORIDE
SMILES: CC1=CC2=C(CNCC2)C=C1Br.[H]Cl
Tpsa: 12.03
Logp: 2.82502
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
ISOQUINOLINE, 7-BROMO-1,2,3,4-TETRAHYDRO-6-METHYL-, HYDROCHLORIDE
SMILES:
CC1=CC2=C(CNCC2)C=C1Br.[H]Cl
Tpsa:
12.03
Logp:
2.82502
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00075647
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₆
Molecular Weight: 288.26
Synonyms: (±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone
SMILES: OC1=CC([C@H]2OC3=CC(O)=CC=C3C([C@@H]2O)=O)=CC=C1O
Tpsa: 107.22
Logp: 1.4807
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00075647
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₆
Molecular Weight:
288.26
Synonyms:
(±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone
SMILES:
OC1=CC([C@H]2OC3=CC(O)=CC=C3C([C@@H]2O)=O)=CC=C1O
Tpsa:
107.22
Logp:
1.4807
H Acceptors:
6
H Donors:
4
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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: None
SMILES: BrC1=CC2=C(CNCC2)C=C1C
Tpsa: 12.03
Logp: 2.40322
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
None
SMILES:
BrC1=CC2=C(CNCC2)C=C1C
Tpsa:
12.03
Logp:
2.40322
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: None
SMILES: CC1=CC2=C(CNCC2)C(F)=C1
Tpsa: 12.03
Logp: 1.77982
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
None
SMILES:
CC1=CC2=C(CNCC2)C(F)=C1
Tpsa:
12.03
Logp:
1.77982
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0