CS-0649806
rel-N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-N′-phenylthiourea
Manufacturer: ChemScene
CAS Number: 1398733-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0649806-100mg | In Stock | ₹ 9,924.96 |
| 250mg | CS-0649806-250mg | In Stock | ₹ 16,769.76 |
| 1g | CS-0649806-1g | In Stock | ₹ 44,576.76 |
CS-0649806 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃S
Molecular Weight
277.43
Synonyms
None
SMILES
CN([C@H]1[C@@H](CCCC1)NC(NC2=CC=CC=C2)=S)C
Tpsa
27.3
Logp
2.8458
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1398733-83-9 | 9H-fluoren-9-ylmethyl {[(2S)-1-(6-nitrobenzo[d][1,2,3]triazol-1-yl)-3-phenyl-1-thioxoprop-2-yl]amino}methanoate | A2B Chem | ₹ 8,384.88 - ₹ 37,218.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₃N₃S
Molecular Weight: 277.43
Synonyms: None
SMILES: CN([C@H]1[C@@H](CCCC1)NC(NC2=CC=CC=C2)=S)C
Tpsa: 27.3
Logp: 2.8458
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃S
Molecular Weight:
277.43
Synonyms:
None
SMILES:
CN([C@H]1[C@@H](CCCC1)NC(NC2=CC=CC=C2)=S)C
Tpsa:
27.3
Logp:
2.8458
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂S
Molecular Weight: 275.16
Synonyms: None
SMILES: O=S(C1(C2=CC=C(Br)C=C2)CC1)(C)=O
Tpsa: 34.14
Logp: 2.4828
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂S
Molecular Weight:
275.16
Synonyms:
None
SMILES:
O=S(C1(C2=CC=C(Br)C=C2)CC1)(C)=O
Tpsa:
34.14
Logp:
2.4828
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆ClN₃O
Molecular Weight: 147.56
Synonyms: None
SMILES: N=C(C1=COC=N1)N.[H]Cl
Tpsa: 75.9
Logp: 0.38047
H Acceptors: 3
H Donors: 2
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:
C₄H₆ClN₃O
Molecular Weight:
147.56
Synonyms:
None
SMILES:
N=C(C1=COC=N1)N.[H]Cl
Tpsa:
75.9
Logp:
0.38047
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClN₂O
Molecular Weight: 259.49
Synonyms: None
SMILES: O=C1NC=NC2=C1C=CC(Br)=C2Cl
Tpsa: 45.75
Logp: 2.339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClN₂O
Molecular Weight:
259.49
Synonyms:
None
SMILES:
O=C1NC=NC2=C1C=CC(Br)=C2Cl
Tpsa:
45.75
Logp:
2.339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0