CS-0307819
3-Amino-1-(3-methylphenyl)thiourea
Manufacturer: ChemScene
CAS Number: 40207-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307819-50mg | In Stock | ₹ 9,256.00 |
| 100mg | CS-0307819-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0307819-250mg | In Stock | ₹ 19,758.00 |
| 500mg | CS-0307819-500mg | In Stock | ₹ 37,825.00 |
| 1g | CS-0307819-1g | In Stock | ₹ 50,285.00 |
| 5g | CS-0307819-5g | In Stock | ₹ 1,46,227.00 |
CS-0307819 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃S
Molecular Weight
181.26
Synonyms
n-(3-Methylphenyl)hydrazinecarbothioamide
SMILES
CC1=CC(NC(NN)=S)=CC=C1
Tpsa
50.08
Logp
1.15512
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40207-01-0 | N-(3-Methylphenyl)hydrazinecarbothioamide | A2B Chem | ₹ 16,020.00 - ₹ 64,970.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃S
Molecular Weight: 181.26
Synonyms: n-(3-Methylphenyl)hydrazinecarbothioamide
SMILES: CC1=CC(NC(NN)=S)=CC=C1
Tpsa: 50.08
Logp: 1.15512
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃S
Molecular Weight:
181.26
Synonyms:
n-(3-Methylphenyl)hydrazinecarbothioamide
SMILES:
CC1=CC(NC(NN)=S)=CC=C1
Tpsa:
50.08
Logp:
1.15512
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₄
Molecular Weight: 259.69
Synonyms: None
SMILES: COC1=C(OC)C(OC)=CC(NC(CCl)=O)=C1
Tpsa: 56.79
Logp: 1.8897
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₄
Molecular Weight:
259.69
Synonyms:
None
SMILES:
COC1=C(OC)C(OC)=CC(NC(CCl)=O)=C1
Tpsa:
56.79
Logp:
1.8897
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FO₄
Molecular Weight: 236.20
Synonyms: 5-((4-Fluorophenoxy)methyl)furan-2-carboxylic acid
SMILES: C1=C(C=CC(=C1)OCC2=CC=C(C(=O)O)O2)F
Tpsa: 59.67
Logp: 2.6959
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FO₄
Molecular Weight:
236.20
Synonyms:
5-((4-Fluorophenoxy)methyl)furan-2-carboxylic acid
SMILES:
C1=C(C=CC(=C1)OCC2=CC=C(C(=O)O)O2)F
Tpsa:
59.67
Logp:
2.6959
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₆
Molecular Weight: 269.25
Synonyms: N-(3,4,5-trimethoxybenzoyl)glycine
SMILES: COC1=C(OC)C(OC)=CC(C(NCC(O)=O)=O)=C1
Tpsa: 94.09
Logp: 0.5268
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₆
Molecular Weight:
269.25
Synonyms:
N-(3,4,5-trimethoxybenzoyl)glycine
SMILES:
COC1=C(OC)C(OC)=CC(C(NCC(O)=O)=O)=C1
Tpsa:
94.09
Logp:
0.5268
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6