CS-1053438
4-Methyl-1-piperazinepropanethioamide
Manufacturer: ChemScene
CAS Number: 24812-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1053438-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-1053438-250mg | In Stock | ₹ 25,668.00 |
| 1g | CS-1053438-1g | In Stock | ₹ 51,336.00 |
CS-1053438 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,400.80
GST (18%): ₹ 2,772.144
Total Price: ₹ 18,172.944
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N₃S
Molecular Weight
187.31
Synonyms
None
SMILES
S=C(CCN1CCN(CC1)C)N
Tpsa
32.5
Logp
-0.09
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24812-55-3 | 1-Piperazinepropanethioamide, 4-methyl- | A2B Chem | -- |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃S
Molecular Weight: 187.31
Synonyms: None
SMILES: S=C(CCN1CCN(CC1)C)N
Tpsa: 32.5
Logp: -0.09
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃S
Molecular Weight:
187.31
Synonyms:
None
SMILES:
S=C(CCN1CCN(CC1)C)N
Tpsa:
32.5
Logp:
-0.09
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: PEG20000
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: 20000.00
Synonyms: Polyethylene glycol 20000
SMILES: [H]OCCO[H].[n]
Tpsa: 70.96
Logp: -1.5096
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
PEG20000
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
20000.00
Synonyms:
Polyethylene glycol 20000
SMILES:
[H]OCCO[H].[n]
Tpsa:
70.96
Logp:
-1.5096
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄
Molecular Weight: 278.35
Synonyms: None
SMILES: C12=C(C=CC3=CC=C4C=CC5=C(C4=C32)C=CC=C5)C=CC=C1
Tpsa: 0
Logp: 6.2994
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄
Molecular Weight:
278.35
Synonyms:
None
SMILES:
C12=C(C=CC3=CC=C4C=CC5=C(C4=C32)C=CC=C5)C=CC=C1
Tpsa:
0
Logp:
6.2994
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄O₂
Molecular Weight: 270.29
Synonyms: None
SMILES: O=C(NC1=CC=C(C2=CC=C(NC(N)=O)C=C2)C=C1)N
Tpsa: 110.24
Logp: 2.3348
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄O₂
Molecular Weight:
270.29
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C2=CC=C(NC(N)=O)C=C2)C=C1)N
Tpsa:
110.24
Logp:
2.3348
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
3