CS-0589836
1-(6-Methyl-1,2,3,4-tetrahydroquinolin-5-yl)thiourea
Manufacturer: ChemScene
CAS Number: 691891-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589836-5g | In Stock | ₹ 1,01,638.00 |
CS-0589836 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,01,638.00
GST (18%): ₹ 18,294.84
Total Price: ₹ 1,19,932.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃S
Molecular Weight
221.32
Synonyms
None
SMILES
S=C(N)NC1=C(C)C=CC2=C1CCCN2
Tpsa
50.08
Logp
2.00862
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 691891-04-0 | N-(6-Methyl-1,2,3,4-tetrahydro-5-quinolinyl)thiourea | A2B Chem | ₹ 59,897.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃S
Molecular Weight: 221.32
Synonyms: None
SMILES: S=C(N)NC1=C(C)C=CC2=C1CCCN2
Tpsa: 50.08
Logp: 2.00862
H Acceptors: 2
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:
C₁₁H₁₅N₃S
Molecular Weight:
221.32
Synonyms:
None
SMILES:
S=C(N)NC1=C(C)C=CC2=C1CCCN2
Tpsa:
50.08
Logp:
2.00862
H Acceptors:
2
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: C₁₈H₁₇BrN₂O₃S
Molecular Weight: 421.31
Synonyms: None
SMILES: O=C(OC)CC(NC(NC(C1=CC=CC=C1)=O)=S)C2=CC=C(Br)C=C2
Tpsa: 67.43
Logp: 3.3578
H Acceptors: 4
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:
C₁₈H₁₇BrN₂O₃S
Molecular Weight:
421.31
Synonyms:
None
SMILES:
O=C(OC)CC(NC(NC(C1=CC=CC=C1)=O)=S)C2=CC=C(Br)C=C2
Tpsa:
67.43
Logp:
3.3578
H Acceptors:
4
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: C₁₃H₁₆N₄
Molecular Weight: 228.29
Synonyms: 6-(4-METHYLPIPERAZINO)QUINOXALINE
SMILES: CN1CCN(CC1)C2=CC3=NC=CN=C3C=C2
Tpsa: 32.26
Logp: 1.3816
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆N₄
Molecular Weight:
228.29
Synonyms:
6-(4-METHYLPIPERAZINO)QUINOXALINE
SMILES:
CN1CCN(CC1)C2=CC3=NC=CN=C3C=C2
Tpsa:
32.26
Logp:
1.3816
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₅ClN₂O₂S
Molecular Weight: 310.80
Synonyms: 4-([2-(3-CHLOROPHENOXY)-1,3-THIAZOL-5-YL]METHYL)MORPHOLINE
SMILES: C1COCCN1CC2=CN=C(S2)OC3=CC(=CC=C3)Cl
Tpsa: 34.59
Logp: 3.421
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₂S
Molecular Weight:
310.80
Synonyms:
4-([2-(3-CHLOROPHENOXY)-1,3-THIAZOL-5-YL]METHYL)MORPHOLINE
SMILES:
C1COCCN1CC2=CN=C(S2)OC3=CC(=CC=C3)Cl
Tpsa:
34.59
Logp:
3.421
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4