CS-0070384
6-Methyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 91-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070384-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0070384-5g | In Stock | ₹ 8,811.00 |
| 10g | CS-0070384-10g | In Stock | ₹ 13,439.00 |
| 25g | CS-0070384-25g | In Stock | ₹ 22,962.00 |
CS-0070384 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
Quinoline, 1,2,3,4-tetrahydro-6-methyl-
SMILES
CC1=CC2=C(C=C1)NCCC2
Tpsa
12.03
Logp
2.35312
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methyl-1,2,3,4-tetrahydroquinoline | Aaron Chemicals LLC | ₹ 623.00 - ₹ 38,537.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: Quinoline, 1,2,3,4-tetrahydro-6-methyl-
SMILES: CC1=CC2=C(C=C1)NCCC2
Tpsa: 12.03
Logp: 2.35312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
Quinoline, 1,2,3,4-tetrahydro-6-methyl-
SMILES:
CC1=CC2=C(C=C1)NCCC2
Tpsa:
12.03
Logp:
2.35312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H7ClN2O
Molecular Weight: 158.59
Synonyms: None
SMILES: ClCC1=NN=C(C2CC2)O1
Tpsa: 38.92
Logp: 1.6858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H7ClN2O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
ClCC1=NN=C(C2CC2)O1
Tpsa:
38.92
Logp:
1.6858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00782330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: 2-Amino-N,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: NC(S1)=C(C(NC)=O)C(CC2)=C1CC2C
Tpsa: 55.12
Logp: 1.8147
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00782330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
2-Amino-N,6-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
NC(S1)=C(C(NC)=O)C(CC2)=C1CC2C
Tpsa:
55.12
Logp:
1.8147
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD31559518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: N#CC(C(OC)=N1)=C(C)C(C)=C1C
Tpsa: 45.91
Logp: 1.88714
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD31559518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
N#CC(C(OC)=N1)=C(C)C(C)=C1C
Tpsa:
45.91
Logp:
1.88714
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1