CS-W018203
2-Methyl-5,6,7,8-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 2617-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018203-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-W018203-5g | In Stock | ₹ 11,748.00 |
| 10g | CS-W018203-10g | In Stock | ₹ 21,093.00 |
| 25g | CS-W018203-25g | In Stock | ₹ 50,552.00 |
CS-W018203 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95%
MDL No
MFCD00191581
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
5,6,7,8-Tetrahydroquinaldine
SMILES
CC1=NC2=C(CCCC2)C=C1
Tpsa
12.89
Logp
2.26882
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline, 5,6,7,8-tetrahydro-2-methyl- | Aaron Chemicals LLC | ₹ 2,225.00 - ₹ 45,034.00 |
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+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD00191581
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 5,6,7,8-Tetrahydroquinaldine
SMILES: CC1=NC2=C(CCCC2)C=C1
Tpsa: 12.89
Logp: 2.26882
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00191581
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
5,6,7,8-Tetrahydroquinaldine
SMILES:
CC1=NC2=C(CCCC2)C=C1
Tpsa:
12.89
Logp:
2.26882
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00190165
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO₂
Molecular Weight: 147.22
Synonyms: S-(+)-3-tert-Butylamino-1,2-propanediol
SMILES: OC[C@@H](O)CNC(C)(C)C
Tpsa: 52.49
Logp: -0.2723
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00190165
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO₂
Molecular Weight:
147.22
Synonyms:
S-(+)-3-tert-Butylamino-1,2-propanediol
SMILES:
OC[C@@H](O)CNC(C)(C)C
Tpsa:
52.49
Logp:
-0.2723
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04037370
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.18
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)C1C
Tpsa: 29.1
Logp: 1.7422
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04037370
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.18
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)C1C
Tpsa:
29.1
Logp:
1.7422
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.18
Synonyms: 3-Hydroxy-3-Phenyl-Propionitrile
SMILES: N#CCC(O)C1=CC=CC=C1
Tpsa: 44.02
Logp: 1.63368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.18
Synonyms:
3-Hydroxy-3-Phenyl-Propionitrile
SMILES:
N#CCC(O)C1=CC=CC=C1
Tpsa:
44.02
Logp:
1.63368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2