CS-0314022
2,2,4,6,7-Pentamethyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 49584-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314022-5g | In Stock | ₹ 85,816.68 |
CS-0314022 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N
Molecular Weight
203.32
Synonyms
2,2,4,6,7-PENTAMETHYL-1,2,3,4-TETRAHYDRO-QUINOLINE
SMILES
CC1=CC2=C(C=C1C)NC(C)(C)CC2C
Tpsa
12.03
Logp
4.00114
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49584-65-8 | 2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: 2,2,4,6,7-PENTAMETHYL-1,2,3,4-TETRAHYDRO-QUINOLINE
SMILES: CC1=CC2=C(C=C1C)NC(C)(C)CC2C
Tpsa: 12.03
Logp: 4.00114
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
2,2,4,6,7-PENTAMETHYL-1,2,3,4-TETRAHYDRO-QUINOLINE
SMILES:
CC1=CC2=C(C=C1C)NC(C)(C)CC2C
Tpsa:
12.03
Logp:
4.00114
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: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: 5-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-5-oxopentanoic acid
SMILES: COC1=C(OC)C=C(CCNC(CCCC(O)=O)=O)C=C1
Tpsa: 84.86
Logp: 1.6174
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
5-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-5-oxopentanoic acid
SMILES:
COC1=C(OC)C=C(CCNC(CCCC(O)=O)=O)C=C1
Tpsa:
84.86
Logp:
1.6174
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄S
Molecular Weight: 239.25
Synonyms: 8-Amino-4-hydroxy-2-naphthalenesulfonic Acid
SMILES: C1=CC2=C(C=C(C=C2O)S(=O)(=O)O)C(=C1)N
Tpsa: 100.62
Logp: 1.3743
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄S
Molecular Weight:
239.25
Synonyms:
8-Amino-4-hydroxy-2-naphthalenesulfonic Acid
SMILES:
C1=CC2=C(C=C(C=C2O)S(=O)(=O)O)C(=C1)N
Tpsa:
100.62
Logp:
1.3743
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa: 66.4
Logp: 2.7595
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)O
Tpsa:
66.4
Logp:
2.7595
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5