CS-0219357
3-Amino-1-(2-phenylethyl)thiourea
Manufacturer: ChemScene
CAS Number: 21198-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0219357-5g | In Stock | ₹ 14,062.00 |
| 10g | CS-0219357-10g | In Stock | ₹ 27,768.00 |
CS-0219357 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
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-Phenylethyl)hydrazinecarbothioamide
SMILES
NNC(NCCC1=CC=CC=C1)=S
Tpsa
50.08
Logp
0.5669
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21198-23-2 | N-(1-Phenylethyl)hydrazinecarbothioamide | A2B Chem | ₹ 2,848.00 - ₹ 5,696.00 |
Related Products
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-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: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: N-(2-Phenylethyl)hydrazinecarbothioamide
SMILES: NNC(NCCC1=CC=CC=C1)=S
Tpsa: 50.08
Logp: 0.5669
H Acceptors: 2
H Donors: 3
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:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
N-(2-Phenylethyl)hydrazinecarbothioamide
SMILES:
NNC(NCCC1=CC=CC=C1)=S
Tpsa:
50.08
Logp:
0.5669
H Acceptors:
2
H Donors:
3
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: C₈H₉F₂N₃S₂
Molecular Weight: 249.30
Synonyms: None
SMILES: S=C(NN)NC1=CC=C(SC(F)F)C=C1
Tpsa: 50.08
Logp: 2.1614
H Acceptors: 3
H Donors: 3
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:
C₈H₉F₂N₃S₂
Molecular Weight:
249.30
Synonyms:
None
SMILES:
S=C(NN)NC1=CC=C(SC(F)F)C=C1
Tpsa:
50.08
Logp:
2.1614
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁N₃S
Molecular Weight: 145.23
Synonyms: N-(2-methylprop-2-enyl)hydrazinecarbothioamide
SMILES: S=C(NN)NCC(C)=C
Tpsa: 50.08
Logp: -0.0997
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:
C₅H₁₁N₃S
Molecular Weight:
145.23
Synonyms:
N-(2-methylprop-2-enyl)hydrazinecarbothioamide
SMILES:
S=C(NN)NCC(C)=C
Tpsa:
50.08
Logp:
-0.0997
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₅ClN₄O₃S₂
Molecular Weight: 350.84
Synonyms: None
SMILES: S=C(NN)NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1Cl
Tpsa: 96.69
Logp: 0.521
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₅ClN₄O₃S₂
Molecular Weight:
350.84
Synonyms:
None
SMILES:
S=C(NN)NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1Cl
Tpsa:
96.69
Logp:
0.521
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3