CS-0149645
1,3-Dicyclohexylthiourea
Manufacturer: ChemScene
CAS Number: 1212-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0149645-100g | In Stock | ₹ 8,898.24 |
CS-0149645 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
MFCD00792562
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂S
Molecular Weight
240.41
Synonyms
sym-dicyclohexythiourea
SMILES
S=C(NC1CCCCC1)NC2CCCCC2
Tpsa
24.06
Logp
3.1159
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212-29-9 | 1,3-Dicyclohexylthiourea | A2B Chem | ₹ 941.16 - ₹ 10,523.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00792562
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂S
Molecular Weight: 240.41
Synonyms: sym-dicyclohexythiourea
SMILES: S=C(NC1CCCCC1)NC2CCCCC2
Tpsa: 24.06
Logp: 3.1159
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00792562
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂S
Molecular Weight:
240.41
Synonyms:
sym-dicyclohexythiourea
SMILES:
S=C(NC1CCCCC1)NC2CCCCC2
Tpsa:
24.06
Logp:
3.1159
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11205205
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂N₂O₂S
Molecular Weight: 152.22
Synonyms: [Methyl(propan-2-yl)sulfamoyl]amine
SMILES: S(N(C(C)C)C)(=O)(=O)N
Tpsa: 63.4
Logp: -0.4699
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11205205
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂N₂O₂S
Molecular Weight:
152.22
Synonyms:
[Methyl(propan-2-yl)sulfamoyl]amine
SMILES:
S(N(C(C)C)C)(=O)(=O)N
Tpsa:
63.4
Logp:
-0.4699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12913202
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO₂S
Molecular Weight: 235.73
Synonyms: None
SMILES: S(C1=CC=C(C=C1)[C@@H](N)C)(=O)(=O)C.Cl
Tpsa: 60.16
Logp: 1.5316
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12913202
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₂S
Molecular Weight:
235.73
Synonyms:
None
SMILES:
S(C1=CC=C(C=C1)[C@@H](N)C)(=O)(=O)C.Cl
Tpsa:
60.16
Logp:
1.5316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00507872
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: Sulfoximine, S,S-diphenyl-
SMILES: S(=N)(=O)(C=1C=CC=CC1)C2=CC=CC=C2
Tpsa: 40.92
Logp: 3.15137
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00507872
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
Sulfoximine, S,S-diphenyl-
SMILES:
S(=N)(=O)(C=1C=CC=CC1)C2=CC=CC=C2
Tpsa:
40.92
Logp:
3.15137
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2