CS-0546172
N-(4-isopropyl-3-methylphenyl)-1-methylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 946386-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0546172-500mg | In Stock | ₹ 2,27,840.00 |
CS-0546172 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,27,840.00
GST (18%): ₹ 41,011.20
Total Price: ₹ 2,68,851.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃S
Molecular Weight
237.36
Synonyms
N-(4-isopropyl-3-methylphenyl)-1-methyl-1-hydrazinecarbothioamide
SMILES
CC1=C(C=CC(=C1)NC(=S)N(C)N)C(C)C
Tpsa
41.29
Logp
2.62072
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946386-73-8 | 3-amino-3-methyl-1-[3-methyl-4-(propan-2-yl)phenyl]thiourea | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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
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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: C₁₂H₁₉N₃S
Molecular Weight: 237.36
Synonyms: N-(4-isopropyl-3-methylphenyl)-1-methyl-1-hydrazinecarbothioamide
SMILES: CC1=C(C=CC(=C1)NC(=S)N(C)N)C(C)C
Tpsa: 41.29
Logp: 2.62072
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₉N₃S
Molecular Weight:
237.36
Synonyms:
N-(4-isopropyl-3-methylphenyl)-1-methyl-1-hydrazinecarbothioamide
SMILES:
CC1=C(C=CC(=C1)NC(=S)N(C)N)C(C)C
Tpsa:
41.29
Logp:
2.62072
H Acceptors:
2
H Donors:
2
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: C₂₀H₂₀N₄O₂S
Molecular Weight: 380.46
Synonyms: None
SMILES: CC1=CC=C(C=C1)CSC2=NC3=CC(=C(C=C3C4=NC(=NN42)C)OC)OC
Tpsa: 61.54
Logp: 4.20384
H Acceptors: 7
H Donors: 0
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:
C₂₀H₂₀N₄O₂S
Molecular Weight:
380.46
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CSC2=NC3=CC(=C(C=C3C4=NC(=NN42)C)OC)OC
Tpsa:
61.54
Logp:
4.20384
H Acceptors:
7
H Donors:
0
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: C₁₂H₉ClF₃N₃O
Molecular Weight: 303.67
Synonyms: None
SMILES: CC1=C(C(=O)NN=C1C)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 58.64
Logp: 3.12094
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉ClF₃N₃O
Molecular Weight:
303.67
Synonyms:
None
SMILES:
CC1=C(C(=O)NN=C1C)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
58.64
Logp:
3.12094
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂BrClN₄O₃
Molecular Weight: 351.58
Synonyms: None
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Br)CC(CCl)O
Tpsa: 82.05
Logp: -0.2041
H Acceptors: 7
H Donors: 1
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:
C₁₀H₁₂BrClN₄O₃
Molecular Weight:
351.58
Synonyms:
None
SMILES:
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Br)CC(CCl)O
Tpsa:
82.05
Logp:
-0.2041
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3