CS-0279299
6-Chloro-4,4-dimethyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 1187933-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0279299-50mg | In Stock | ₹ 14,952.00 |
| 100mg | CS-0279299-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-0279299-250mg | In Stock | ₹ 31,862.00 |
| 500mg | CS-0279299-500mg | In Stock | ₹ 57,761.00 |
| 1g | CS-0279299-1g | In Stock | ₹ 73,781.00 |
| 5g | CS-0279299-5g | In Stock | ₹ 2,14,223.00 |
| 10g | CS-0279299-10g | In Stock | ₹ 3,17,997.00 |
CS-0279299 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN
Molecular Weight
195.69
Synonyms
6-Cloro-4,4-dimethyl-1,2,3,4-tetrahydro-quinoline
SMILES
CC1(C)CCNC2=C1C=C(C=C2)Cl
Tpsa
12.03
Logp
3.4332
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Chloro-4,4-dimethyl-1,2,3,4-tetrahydro-quinoline | 1187933-22-7 | MFCD12913825 | 5g | eMolecules | ₹ 4,64,561.31 | |
 | 1187933-22-7 | 6-Chloro-4,4-dimethyl-2,3-dihydro-1H-quinoline | A2B Chem | ₹ 22,784.00 - ₹ 2,60,236.00 |
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: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: 6-Cloro-4,4-dimethyl-1,2,3,4-tetrahydro-quinoline
SMILES: CC1(C)CCNC2=C1C=C(C=C2)Cl
Tpsa: 12.03
Logp: 3.4332
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:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
6-Cloro-4,4-dimethyl-1,2,3,4-tetrahydro-quinoline
SMILES:
CC1(C)CCNC2=C1C=C(C=C2)Cl
Tpsa:
12.03
Logp:
3.4332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: CC1(C)CN(C(CO)CO1)C(=O)OCC2=CC=CC=C2
Tpsa: 59
Logp: 1.7949
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CC1(C)CN(C(CO)CO1)C(=O)OCC2=CC=CC=C2
Tpsa:
59
Logp:
1.7949
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: 4-chloro-3,3-dimethyl-2,3-dihydro-1H-indole hydrochloride
SMILES: CC1(C)CNC2=C1C(Cl)=CC=C2
Tpsa: 12.03
Logp: 3.0431
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
4-chloro-3,3-dimethyl-2,3-dihydro-1H-indole hydrochloride
SMILES:
CC1(C)CNC2=C1C(Cl)=CC=C2
Tpsa:
12.03
Logp:
3.0431
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 5-Methoxy-3,3-dimethyl-2,3-dihydro-1H-indole
SMILES: CC1(C)CNC2=C1C=C(C=C2)OC
Tpsa: 21.26
Logp: 2.3983
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
5-Methoxy-3,3-dimethyl-2,3-dihydro-1H-indole
SMILES:
CC1(C)CNC2=C1C=C(C=C2)OC
Tpsa:
21.26
Logp:
2.3983
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1