CS-0219377
3-Amino-1-benzyl-3-methylthiourea
Manufacturer: ChemScene
CAS Number: 21076-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219377-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219377-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219377-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219377-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219377-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219377-10g | In Stock | ₹ 1,33,730.28 |
CS-0219377 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
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-benzyl-1-methylhydrazinecarbothioamide
SMILES
S=C(N(N)C)NCC1=CC=CC=C1
Tpsa
41.29
Logp
0.8666
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21076-23-3 | Hydrazinecarbothioamide, 1-methyl-N-(phenylmethyl)- | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
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-benzyl-1-methylhydrazinecarbothioamide
SMILES: S=C(N(N)C)NCC1=CC=CC=C1
Tpsa: 41.29
Logp: 0.8666
H Acceptors: 2
H Donors: 2
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:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
N-benzyl-1-methylhydrazinecarbothioamide
SMILES:
S=C(N(N)C)NCC1=CC=CC=C1
Tpsa:
41.29
Logp:
0.8666
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: C₁₆H₁₄N₄O₂
Molecular Weight: 294.31
Synonyms: None
SMILES: O=C(C1=NN(CC2=CC=CC=C2)C(C3=C1C=CC=C3)=O)NN
Tpsa: 90.01
Logp: 1.0483
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₄N₄O₂
Molecular Weight:
294.31
Synonyms:
None
SMILES:
O=C(C1=NN(CC2=CC=CC=C2)C(C3=C1C=CC=C3)=O)NN
Tpsa:
90.01
Logp:
1.0483
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃OS
Molecular Weight: 211.28
Synonyms: 4-(4-Methoxybenzyl)-3-thiosemicarbazide
SMILES: COC1=CC=C(CNC(NN)=S)C=C1
Tpsa: 59.31
Logp: 0.533
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃OS
Molecular Weight:
211.28
Synonyms:
4-(4-Methoxybenzyl)-3-thiosemicarbazide
SMILES:
COC1=CC=C(CNC(NN)=S)C=C1
Tpsa:
59.31
Logp:
0.533
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: C₁₁H₆ClNO
Molecular Weight: 203.62
Synonyms: 6-Chloro-1H-benzo[cd]indol-2-one
SMILES: O=C(C1=CC=C2)NC3=C1C2=C(Cl)C=C3
Tpsa: 29.1
Logp: 3.0589
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClNO
Molecular Weight:
203.62
Synonyms:
6-Chloro-1H-benzo[cd]indol-2-one
SMILES:
O=C(C1=CC=C2)NC3=C1C2=C(Cl)C=C3
Tpsa:
29.1
Logp:
3.0589
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0