CS-0040353
6-Bromo-1,2,3,4-tetrahydro-4-methylquinoline
Manufacturer: ChemScene
CAS Number: 946837-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040353-1g | In Stock | ₹ 9,523.00 |
| 5g | CS-0040353-5g | In Stock | ₹ 29,993.00 |
| 10g | CS-0040353-10g | In Stock | ₹ 53,400.00 |
CS-0040353 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
97%
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
6-BroMo-4-Methyl-1,2,3,4-tetrahydroquinoline
SMILES
CC1CCNC2=C1C=C(Br)C=C2
Tpsa
12.03
Logp
3.3682
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946837-99-6 | 6-Bromo-4-methyl-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 8,722.00 - ₹ 1,00,125.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
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: 6-BroMo-4-Methyl-1,2,3,4-tetrahydroquinoline
SMILES: CC1CCNC2=C1C=C(Br)C=C2
Tpsa: 12.03
Logp: 3.3682
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
6-BroMo-4-Methyl-1,2,3,4-tetrahydroquinoline
SMILES:
CC1CCNC2=C1C=C(Br)C=C2
Tpsa:
12.03
Logp:
3.3682
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00020660
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O
Molecular Weight: 184.23
Synonyms: NSC 77971; Benzyl phenyl ether, Pract.
SMILES: C1(COC2=CC=CC=C2)=CC=CC=C1
Tpsa: 9.23
Logp: 3.2656
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00020660
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O
Molecular Weight:
184.23
Synonyms:
NSC 77971; Benzyl phenyl ether, Pract.
SMILES:
C1(COC2=CC=CC=C2)=CC=CC=C1
Tpsa:
9.23
Logp:
3.2656
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08146650
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: O=C(O)CC1=CC=C(F)C(OC)=C1
Tpsa: 46.53
Logp: 1.4614
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08146650
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(F)C(OC)=C1
Tpsa:
46.53
Logp:
1.4614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09743685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂O
Molecular Weight: 202.18
Synonyms: 2-(2-Fluorophenyl)-pyrimidinecarboxaldehyde
SMILES: O=CC1=CN=C(C2=CC=CC=C2F)N=C1
Tpsa: 42.85
Logp: 2.0952
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09743685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂O
Molecular Weight:
202.18
Synonyms:
2-(2-Fluorophenyl)-pyrimidinecarboxaldehyde
SMILES:
O=CC1=CN=C(C2=CC=CC=C2F)N=C1
Tpsa:
42.85
Logp:
2.0952
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2