CS-0340554
8-Bromo-4,4-dimethyl-1,2,3,4-tetrahydro-quinoline
Manufacturer: ChemScene
CAS Number: 1187933-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340554-1g | In Stock | ₹ 1,05,324.36 |
CS-0340554 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,324.36
GST (18%): ₹ 18,958.385
Total Price: ₹ 1,24,282.745
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrN
Molecular Weight
240.14
Synonyms
8-broMo-4,4-diMethyl-1,2,3,4-tetrahydroquinoline
SMILES
CC1(C)CCNC2=C1C=CC=C2Br
Tpsa
12.03
Logp
3.5423
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187933-50-1 | 8-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 61,603.20 - ₹ 2,53,856.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: 8-broMo-4,4-diMethyl-1,2,3,4-tetrahydroquinoline
SMILES: CC1(C)CCNC2=C1C=CC=C2Br
Tpsa: 12.03
Logp: 3.5423
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
8-broMo-4,4-diMethyl-1,2,3,4-tetrahydroquinoline
SMILES:
CC1(C)CCNC2=C1C=CC=C2Br
Tpsa:
12.03
Logp:
3.5423
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃S
Molecular Weight: 240.32
Synonyms: 2-Cyclopropylethyl 4-methylbenzenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC2CC2
Tpsa: 43.37
Logp: 2.50042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃S
Molecular Weight:
240.32
Synonyms:
2-Cyclopropylethyl 4-methylbenzenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCC2CC2
Tpsa:
43.37
Logp:
2.50042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD08848198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N
Molecular Weight: 123.20
Synonyms: cis-2,3,3a,4,7,7a-Hexahydro-1h-isoindole
SMILES: C1=CC[C@@H]2CNC[C@@H]2C1
Tpsa: 12.03
Logp: 1.172
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08848198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N
Molecular Weight:
123.20
Synonyms:
cis-2,3,3a,4,7,7a-Hexahydro-1h-isoindole
SMILES:
C1=CC[C@@H]2CNC[C@@H]2C1
Tpsa:
12.03
Logp:
1.172
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: 2-Methyl-2-propanyl 2-(3,5-dimethoxyphenyl)hydrazinecarboxylate
SMILES: CC(C)(C)OC(=O)NNC1=CC(=CC(=C1)OC)OC
Tpsa: 68.82
Logp: 2.5554
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
2-Methyl-2-propanyl 2-(3,5-dimethoxyphenyl)hydrazinecarboxylate
SMILES:
CC(C)(C)OC(=O)NNC1=CC(=CC(=C1)OC)OC
Tpsa:
68.82
Logp:
2.5554
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4