CS-W004481
7-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 158326-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-W004481-50mg | In Stock | ₹ 15,041.00 |
| 100mg | CS-W004481-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-W004481-250mg | In Stock | ₹ 31,862.00 |
| 500mg | CS-W004481-500mg | In Stock | ₹ 50,196.00 |
| 1g | CS-W004481-1g | In Stock | ₹ 64,169.00 |
| 5g | CS-W004481-5g | In Stock | ₹ 2,53,027.00 |
| 10g | CS-W004481-10g | In Stock | ₹ 4,89,055.00 |
CS-W004481 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
95%
MDL No
MFCD12913833
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrN
Molecular Weight
240.14
Synonyms
7-bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline
SMILES
CC1(CCNC2=C1C=CC(Br)=C2)C
Tpsa
12.03
Logp
3.5423
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Bromo-4,4-dimethyl-1,2,3,4-tetrahydro-quinoline | 158326-77-3 | MFCD12913833 | 5g | eMolecules | ₹ 2,45,082.86 | |
 | 158326-77-3 | 7-Bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline | A2B Chem | ₹ 56,604.00 - ₹ 1,45,515.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD12913833
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: 7-bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline
SMILES: CC1(CCNC2=C1C=CC(Br)=C2)C
Tpsa: 12.03
Logp: 3.5423
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12913833
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
7-bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline
SMILES:
CC1(CCNC2=C1C=CC(Br)=C2)C
Tpsa:
12.03
Logp:
3.5423
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01722038
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: O-[(4-methoxyphenyl)methyl]Hydroxylamine
SMILES: NOCc1ccc(cc1)OC
Tpsa: 44.48
Logp: 1.0855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01722038
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
O-[(4-methoxyphenyl)methyl]Hydroxylamine
SMILES:
NOCc1ccc(cc1)OC
Tpsa:
44.48
Logp:
1.0855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00009056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 4-DIETHYLAMINO-2-BUTANONE
SMILES: CCN(CCC(=O)C)CC
Tpsa: 20.31
Logp: 1.3073
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00009056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
4-DIETHYLAMINO-2-BUTANONE
SMILES:
CCN(CCC(=O)C)CC
Tpsa:
20.31
Logp:
1.3073
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00005450
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate
SMILES: CCOC(C(C(C)=C(S1)C(OCC)=O)=C1N)=O
Tpsa: 78.62
Logp: 1.99212
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00005450
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate
SMILES:
CCOC(C(C(C)=C(S1)C(OCC)=O)=C1N)=O
Tpsa:
78.62
Logp:
1.99212
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4