CS-0613305
4-(Benzo[d][1,3]dioxol-5-ylmethyl)-N-methylpiperazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 351332-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0613305-100mg | In Stock | ₹ 31,150.00 |
| 250mg | CS-0613305-250mg | In Stock | ₹ 54,201.00 |
CS-0613305 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,150.00
GST (18%): ₹ 5,607.00
Total Price: ₹ 36,757.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃O₂S
Molecular Weight
293.38
Synonyms
None
SMILES
S=C(N1CCN(CC2=CC=C(OCO3)C3=C2)CC1)NC
Tpsa
36.97
Logp
1.0372
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351332-37-1 | 4-[(2H-1,3-benzodioxol-5-yl)methyl]-N-methylpiperazine-1-carbothioamide | A2B Chem | ₹ 5,518.00 - ₹ 44,500.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₂S
Molecular Weight: 293.38
Synonyms: None
SMILES: S=C(N1CCN(CC2=CC=C(OCO3)C3=C2)CC1)NC
Tpsa: 36.97
Logp: 1.0372
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₉N₃O₂S
Molecular Weight:
293.38
Synonyms:
None
SMILES:
S=C(N1CCN(CC2=CC=C(OCO3)C3=C2)CC1)NC
Tpsa:
36.97
Logp:
1.0372
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(N1C[C@H](OCC)[C@@H](O)C1)OC(C)(C)C
Tpsa: 59
Logp: 1.0031
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(N1C[C@H](OCC)[C@@H](O)C1)OC(C)(C)C
Tpsa:
59
Logp:
1.0031
H Acceptors:
4
H Donors:
1
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: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: None
SMILES: O=C(N1[C@H](C(C)(O)C)C[C@@H](O)C1)OC(C)(C)C
Tpsa: 70
Logp: 1.1276
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
None
SMILES:
O=C(N1[C@H](C(C)(O)C)C[C@@H](O)C1)OC(C)(C)C
Tpsa:
70
Logp:
1.1276
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃S
Molecular Weight: 241.31
Synonyms: N-(p-tolyl)Thieno[2,3-d]pyrimidin-4-amine
SMILES: CC1=CC=C(NC2=C(C=CS3)C3=NC=N2)C=C1
Tpsa: 37.81
Logp: 3.74332
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
N-(p-tolyl)Thieno[2,3-d]pyrimidin-4-amine
SMILES:
CC1=CC=C(NC2=C(C=CS3)C3=NC=N2)C=C1
Tpsa:
37.81
Logp:
3.74332
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2