CS-0102351
5-Methyl-5,6,7,8-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 71350-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102351-100mg | In Stock | ₹ 20,114.00 |
| 250mg | CS-0102351-250mg | In Stock | ₹ 33,998.00 |
CS-0102351 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
Quinoline,5,6,7,8-tetrahydro-5-methyl
SMILES
CC1C2=C(N=CC=C2)CCC1
Tpsa
12.89
Logp
2.5214
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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
Compare Similar Items
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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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: Quinoline,5,6,7,8-tetrahydro-5-methyl
SMILES: CC1C2=C(N=CC=C2)CCC1
Tpsa: 12.89
Logp: 2.5214
H Acceptors: 1
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
Quinoline,5,6,7,8-tetrahydro-5-methyl
SMILES:
CC1C2=C(N=CC=C2)CCC1
Tpsa:
12.89
Logp:
2.5214
H Acceptors:
1
H Donors:
0
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 5H,6H,7H,8H-imidazo[1,2-a]pyridin-8-ylmethanamine
SMILES: NCC1C2=NC=CN2CCC1
Tpsa: 43.84
Logp: 0.7192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
5H,6H,7H,8H-imidazo[1,2-a]pyridin-8-ylmethanamine
SMILES:
NCC1C2=NC=CN2CCC1
Tpsa:
43.84
Logp:
0.7192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17926521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₂
Molecular Weight: 259.15
Synonyms: 5,6,7,8-Tetrahydroquinoline-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(N=C2)CCCC3)O1
Tpsa: 31.35
Logp: 2.2596
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17926521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₂
Molecular Weight:
259.15
Synonyms:
5,6,7,8-Tetrahydroquinoline-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N=C2)CCCC3)O1
Tpsa:
31.35
Logp:
2.2596
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-ylmethanamine
SMILES: NCC1=CN=C2CCCCN21
Tpsa: 43.84
Logp: 0.6781
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-ylmethanamine
SMILES:
NCC1=CN=C2CCCCN21
Tpsa:
43.84
Logp:
0.6781
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1