CS-0213275
4-(3,4,5-Trimethoxyphenyl)-3-thiosemicarbazide
Manufacturer: ChemScene
CAS Number: 206762-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213275-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0213275-5g | In Stock | ₹ 16,465.00 |
CS-0213275 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
MDL No
MFCD00060574
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₃S
Molecular Weight
257.31
Synonyms
n-(3,4,5-Trimethoxyphenyl)hydrazinecarbothioamide
SMILES
COC1=C(OC)C(OC)=CC(NC(NN)=S)=C1
Tpsa
77.77
Logp
0.8725
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 206762-46-1 | 4-(3,4,5-Trimethoxyphenyl)-3-thiosemicarbazide | A2B Chem | ₹ 3,293.00 - ₹ 18,601.00 |
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
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Purity: 95%
MDL No: MFCD00060574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₃S
Molecular Weight: 257.31
Synonyms: n-(3,4,5-Trimethoxyphenyl)hydrazinecarbothioamide
SMILES: COC1=C(OC)C(OC)=CC(NC(NN)=S)=C1
Tpsa: 77.77
Logp: 0.8725
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00060574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₃S
Molecular Weight:
257.31
Synonyms:
n-(3,4,5-Trimethoxyphenyl)hydrazinecarbothioamide
SMILES:
COC1=C(OC)C(OC)=CC(NC(NN)=S)=C1
Tpsa:
77.77
Logp:
0.8725
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00971347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄S
Molecular Weight: 259.32
Synonyms: N-(2,2-dimethoxyethyl)-p-toluenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(OC)OC
Tpsa: 64.63
Logp: 0.89222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00971347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄S
Molecular Weight:
259.32
Synonyms:
N-(2,2-dimethoxyethyl)-p-toluenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC(OC)OC
Tpsa:
64.63
Logp:
0.89222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD02859821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂INO
Molecular Weight: 301.12
Synonyms: None
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)I
Tpsa: 20.31
Logp: 2.5272
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD02859821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂INO
Molecular Weight:
301.12
Synonyms:
None
SMILES:
C1CCN(C1)C(=O)C2=CC(=CC=C2)I
Tpsa:
20.31
Logp:
2.5272
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05864670
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 4-(4-ethyl-1-piperazin-4-iumyl)benzaldehyde
SMILES: CCN1CCN(CC1)C2=CC=C(C=C2)C=O
Tpsa: 23.55
Logp: 1.641
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05864670
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
4-(4-ethyl-1-piperazin-4-iumyl)benzaldehyde
SMILES:
CCN1CCN(CC1)C2=CC=C(C=C2)C=O
Tpsa:
23.55
Logp:
1.641
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3