CS-0213309
4-(4-Ethoxycarbonylphenyl)-3-thiosemicarbazide
Manufacturer: ChemScene
CAS Number: 70619-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0213309-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0213309-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0213309-5g | In Stock | ₹ 40,406.00 |
CS-0213309 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD00079754
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₂S
Molecular Weight
239.29
Synonyms
ethyl4-(aminocarbamothioylamino)benzoate
SMILES
CCOC(C1=CC=C(NC(NN)=S)C=C1)=O
Tpsa
76.38
Logp
1.0234
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70619-50-0 | 4-(4-Ethoxycarbonylphenyl)-3-thiosemicarbazide | A2B Chem | ₹ 4,272.00 - ₹ 44,322.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00079754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂S
Molecular Weight: 239.29
Synonyms: ethyl4-(aminocarbamothioylamino)benzoate
SMILES: CCOC(C1=CC=C(NC(NN)=S)C=C1)=O
Tpsa: 76.38
Logp: 1.0234
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00079754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂S
Molecular Weight:
239.29
Synonyms:
ethyl4-(aminocarbamothioylamino)benzoate
SMILES:
CCOC(C1=CC=C(NC(NN)=S)C=C1)=O
Tpsa:
76.38
Logp:
1.0234
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06408854
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: N-[2-Chlor-6-nitro-phenyl]-piperidin
SMILES: C1CCN(CC1)C2=C(C=CC=C2[N+](=O)[O-])Cl
Tpsa: 46.38
Logp: 3.2385
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06408854
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
N-[2-Chlor-6-nitro-phenyl]-piperidin
SMILES:
C1CCN(CC1)C2=C(C=CC=C2[N+](=O)[O-])Cl
Tpsa:
46.38
Logp:
3.2385
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06656834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: tert-butyl 4-aminoindole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=CC2=C(C=CC=C21)N
Tpsa: 57.25
Logp: 3.0067
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06656834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
tert-butyl 4-aminoindole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=CC2=C(C=CC=C21)N
Tpsa:
57.25
Logp:
3.0067
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02664269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClFN₃
Molecular Weight: 213.64
Synonyms: None
SMILES: N=C1NNC(C2=CC=CC=C2F)=C1.[H]Cl
Tpsa: 55.43
Logp: 2.05017
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02664269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClFN₃
Molecular Weight:
213.64
Synonyms:
None
SMILES:
N=C1NNC(C2=CC=CC=C2F)=C1.[H]Cl
Tpsa:
55.43
Logp:
2.05017
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1