CS-0102370
2-Chloro-8,8-dimethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1511936-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102370-1g | In Stock | ₹ 2,29,899.72 |
| 5g | CS-0102370-5g | In Stock | ₹ 6,51,368.28 |
| 10g | CS-0102370-10g | In Stock | ₹ 9,61,608.84 |
CS-0102370 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,29,899.72
GST (18%): ₹ 41,381.95
Total Price: ₹ 2,71,281.67
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂
Molecular Weight
220.70
Synonyms
None
SMILES
N#CC1=CC2=C(N=C1Cl)C(C)(C)CCC2
Tpsa
36.68
Logp
3.22058
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1511936-21-2 | 2-chloro-8,8-dimethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-P305+P351+P338-P330-P362-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: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: None
SMILES: N#CC1=CC2=C(N=C1Cl)C(C)(C)CCC2
Tpsa: 36.68
Logp: 3.22058
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
None
SMILES:
N#CC1=CC2=C(N=C1Cl)C(C)(C)CCC2
Tpsa:
36.68
Logp:
3.22058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂N₂O₆
Molecular Weight: 372.46
Synonyms: None
SMILES: O=C(O)[C@H]1N(C([C@H]([C@H](OC(C)(C)C)C)NC(OC(C)(C)C)=O)=O)CCC1
Tpsa: 105.17
Logp: 2.1589
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂N₂O₆
Molecular Weight:
372.46
Synonyms:
None
SMILES:
O=C(O)[C@H]1N(C([C@H]([C@H](OC(C)(C)C)C)NC(OC(C)(C)C)=O)=O)CCC1
Tpsa:
105.17
Logp:
2.1589
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD30183344
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 5-Oxo-5,6,7,8-tetrahydro-2-quinolinecarbonitrile
SMILES: N#CC1=NC2=C(C(CCC2)=O)C=C1
Tpsa: 53.75
Logp: 1.47228
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD30183344
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
5-Oxo-5,6,7,8-tetrahydro-2-quinolinecarbonitrile
SMILES:
N#CC1=NC2=C(C(CCC2)=O)C=C1
Tpsa:
53.75
Logp:
1.47228
H Acceptors:
3
H Donors:
0
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: C₁₈H₃₂N₂O₆
Molecular Weight: 372.46
Synonyms: None
SMILES: O=C(O)[C@@H]1N(C([C@H]([C@H](OC(C)(C)C)C)NC(OC(C)(C)C)=O)=O)CCC1
Tpsa: 105.17
Logp: 2.1589
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂N₂O₆
Molecular Weight:
372.46
Synonyms:
None
SMILES:
O=C(O)[C@@H]1N(C([C@H]([C@H](OC(C)(C)C)C)NC(OC(C)(C)C)=O)=O)CCC1
Tpsa:
105.17
Logp:
2.1589
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5