CS-0234890
3-Amino-1-(2-ethylphenyl)thiourea
Manufacturer: ChemScene
CAS Number: 16667-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0234890-1g | In Stock | ₹ 7,476.00 |
CS-0234890 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃S
Molecular Weight
195.28
Synonyms
N-(2-ethylphenyl)hydrazinecarbothioamide
SMILES
CCC1=CC=CC=C1NC(NN)=S
Tpsa
50.08
Logp
1.4091
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(2-Ethylphenyl)-3-thiosemicarbazide | 16667-04-2 | MFCD00041282 | 1g | eMolecules | ₹ 20,961.28 | |
 | 16667-04-2 | Hydrazinecarbothioamide, N-(2-ethylphenyl)- | A2B Chem | ₹ 7,209.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: N-(2-ethylphenyl)hydrazinecarbothioamide
SMILES: CCC1=CC=CC=C1NC(NN)=S
Tpsa: 50.08
Logp: 1.4091
H Acceptors: 2
H Donors: 3
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:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
N-(2-ethylphenyl)hydrazinecarbothioamide
SMILES:
CCC1=CC=CC=C1NC(NN)=S
Tpsa:
50.08
Logp:
1.4091
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃S
Molecular Weight: 209.31
Synonyms: Hydrazinecarbothioamide, N-(2-ethyl-6-methylphenyl)- (9CI)
SMILES: S=C(NN)NC1=C(C)C=CC=C1CC
Tpsa: 50.08
Logp: 1.71752
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃S
Molecular Weight:
209.31
Synonyms:
Hydrazinecarbothioamide, N-(2-ethyl-6-methylphenyl)- (9CI)
SMILES:
S=C(NN)NC1=C(C)C=CC=C1CC
Tpsa:
50.08
Logp:
1.71752
H Acceptors:
2
H Donors:
3
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 5-(propan-2-yloxy)pyrazin-2-yl]methanamine
SMILES: NCC1=NC=C(OC(C)C)N=C1
Tpsa: 61.03
Logp: 0.7225
H Acceptors: 4
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
5-(propan-2-yloxy)pyrazin-2-yl]methanamine
SMILES:
NCC1=NC=C(OC(C)C)N=C1
Tpsa:
61.03
Logp:
0.7225
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S₂
Molecular Weight: 225.29
Synonyms: 4-Methyl-2-(3-thienyl)thiazole-5-carboxylic acid
SMILES: CC1=C(C(=O)O)SC(=N1)C2=CSC=C2
Tpsa: 50.19
Logp: 2.87822
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S₂
Molecular Weight:
225.29
Synonyms:
4-Methyl-2-(3-thienyl)thiazole-5-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC(=N1)C2=CSC=C2
Tpsa:
50.19
Logp:
2.87822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2