CS-1056206
2,4,8-Trimethyl-1,2,3,4-tetrahydroquinoline hydrobromide
Manufacturer: ChemScene
CAS Number: 1050556-42-7
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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
C₁₂H₁₈BrN
Molecular Weight
256.18
Synonyms
None
SMILES
Br.C=1C=C(C=2NC(C)CC(C2C1)C)C
Tpsa
12.03
Logp
3.88052
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050556-42-7 | 2,4,8-Trimethyl-1,2,3,4-tetrahydroquinoline hydrobromide | A2B Chem | ₹ 57,761.00 - ₹ 1,47,829.00 |
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-P305+P351+P338-P330-P362+P364-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: C₁₂H₁₈BrN
Molecular Weight: 256.18
Synonyms: None
SMILES: Br.C=1C=C(C=2NC(C)CC(C2C1)C)C
Tpsa: 12.03
Logp: 3.88052
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:
C₁₂H₁₈BrN
Molecular Weight:
256.18
Synonyms:
None
SMILES:
Br.C=1C=C(C=2NC(C)CC(C2C1)C)C
Tpsa:
12.03
Logp:
3.88052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁NaO₇
Molecular Weight: 350.25
Synonyms: None
SMILES: OC1=CC(O)=C2C(C(C3=CC=C(OCC(O[Na])=O)C=C3)=COC2=C1)=O
Tpsa: 106.2
Logp: 1.8767
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁NaO₇
Molecular Weight:
350.25
Synonyms:
None
SMILES:
OC1=CC(O)=C2C(C(C3=CC=C(OCC(O[Na])=O)C=C3)=COC2=C1)=O
Tpsa:
106.2
Logp:
1.8767
H Acceptors:
7
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: C₁₄H₁₄O₄S₂
Molecular Weight: 310.39
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(C=C1)C)S(=O)(=O)C2=CC=C(C=C2)C
Tpsa: 68.28
Logp: 2.46604
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄O₄S₂
Molecular Weight:
310.39
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(C=C1)C)S(=O)(=O)C2=CC=C(C=C2)C
Tpsa:
68.28
Logp:
2.46604
H Acceptors:
4
H Donors:
0
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: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: None
SMILES: O=C(C1=CC(I)=C(O)C(OC)=C1)C
Tpsa: 46.53
Logp: 2.208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
None
SMILES:
O=C(C1=CC(I)=C(O)C(OC)=C1)C
Tpsa:
46.53
Logp:
2.208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2