CS-0219380
3-Amino-1-[(4-methoxyphenyl)methyl]thiourea
Manufacturer: ChemScene
CAS Number: 16735-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0219380-5g | In Stock | ₹ 8,042.64 |
| 10g | CS-0219380-10g | In Stock | ₹ 15,657.48 |
CS-0219380 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16735-76-5 | Hydrazinecarbothioamide, N-[(4-methoxyphenyl)methyl]- | A2B Chem | ₹ 1,283.40 - ₹ 1,12,596.96 |
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂S₂
Molecular Weight: 284.40
Synonyms: Ethyl 2-(carbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: O=C(C1=C(NC(N)=S)SC2=C1CCCC2)OCC
Tpsa: 64.35
Logp: 2.4591
H Acceptors: 4
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:
C₁₂H₁₆N₂O₂S₂
Molecular Weight:
284.40
Synonyms:
Ethyl 2-(carbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
O=C(C1=C(NC(N)=S)SC2=C1CCCC2)OCC
Tpsa:
64.35
Logp:
2.4591
H Acceptors:
4
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: C₁₈H₁₉N₃OS
Molecular Weight: 325.43
Synonyms: None
SMILES: CSCCC(NC(C1=CC=CC=C1)=O)C2=NC3=CC=CC=C3N2
Tpsa: 57.78
Logp: 3.7871
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃OS
Molecular Weight:
325.43
Synonyms:
None
SMILES:
CSCCC(NC(C1=CC=CC=C1)=O)C2=NC3=CC=CC=C3N2
Tpsa:
57.78
Logp:
3.7871
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6