CS-0219359
3-Amino-1-(2-methylprop-2-en-1-yl)thiourea
Manufacturer: ChemScene
CAS Number: 39215-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219359-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219359-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219359-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219359-1g | In Stock | ₹ 31,143.84 |
CS-0219359 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39215-63-9 | N-(2-Methylallyl)hydrazinecarbothioamide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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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: 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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃S
Molecular Weight: 215.70
Synonyms: N-(3-chloro-2-methylphenyl)hydrazinecarbothioamide
SMILES: S=C(NN)NC1=CC=CC(Cl)=C1C
Tpsa: 50.08
Logp: 1.80852
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃S
Molecular Weight:
215.70
Synonyms:
N-(3-chloro-2-methylphenyl)hydrazinecarbothioamide
SMILES:
S=C(NN)NC1=CC=CC(Cl)=C1C
Tpsa:
50.08
Logp:
1.80852
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄S
Molecular Weight: 168.22
Synonyms: N-(Pyridin-3-yl)hydrazinecarbothioamide
SMILES: NNC(NC1=CN=CC=C1)=S
Tpsa: 62.97
Logp: 0.2417
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄S
Molecular Weight:
168.22
Synonyms:
N-(Pyridin-3-yl)hydrazinecarbothioamide
SMILES:
NNC(NC1=CN=CC=C1)=S
Tpsa:
62.97
Logp:
0.2417
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1