CS-0331533
N1,N4-diphenylpiperazine-1,4-bis(carbothioamide)
Manufacturer: ChemScene
CAS Number: 6337-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331533-100mg | In Stock | ₹ 1,30,906.80 |
CS-0331533 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₄S₂
Molecular Weight
356.51
Synonyms
N,N'-diphenylpiperazine-1,4-dicarbothioamide
SMILES
S=C(NC1=CC=CC=C1)N2CCN(CC2)C(NC3=CC=CC=C3)=S
Tpsa
30.54
Logp
3.398
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6337-94-6 | (PHENYLAMINO)(4-((PHENYLAMINO)THIOXOMETHYL)PIPERAZINYL)METHANE-1-THIONE | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P391-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₄S₂
Molecular Weight: 356.51
Synonyms: N,N'-diphenylpiperazine-1,4-dicarbothioamide
SMILES: S=C(NC1=CC=CC=C1)N2CCN(CC2)C(NC3=CC=CC=C3)=S
Tpsa: 30.54
Logp: 3.398
H Acceptors: 2
H Donors: 2
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:
C₁₈H₂₀N₄S₂
Molecular Weight:
356.51
Synonyms:
N,N'-diphenylpiperazine-1,4-dicarbothioamide
SMILES:
S=C(NC1=CC=CC=C1)N2CCN(CC2)C(NC3=CC=CC=C3)=S
Tpsa:
30.54
Logp:
3.398
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O
Molecular Weight: 185.61
Synonyms: Acetamide, N-(2-chloro-4-methyl-5-pyrimidinyl)-
SMILES: CC1=NC(Cl)=NC=C1NC(C)=O
Tpsa: 54.88
Logp: 1.39682
H Acceptors: 3
H Donors: 1
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:
C₇H₈ClN₃O
Molecular Weight:
185.61
Synonyms:
Acetamide, N-(2-chloro-4-methyl-5-pyrimidinyl)-
SMILES:
CC1=NC(Cl)=NC=C1NC(C)=O
Tpsa:
54.88
Logp:
1.39682
H Acceptors:
3
H Donors:
1
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: C₉H₈Br₂O₃
Molecular Weight: 323.97
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=CC(Br)=C1OCC
Tpsa: 46.53
Logp: 3.3085
H Acceptors: 2
H Donors: 1
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:
C₉H₈Br₂O₃
Molecular Weight:
323.97
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=CC(Br)=C1OCC
Tpsa:
46.53
Logp:
3.3085
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: Acetic acid, 2-[4-[[(1,1-dimethylethoxy)carbonyl]amino]phenoxy]-, methyl ester
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)OCC(=O)OC
Tpsa: 73.86
Logp: 2.5854
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
Acetic acid, 2-[4-[[(1,1-dimethylethoxy)carbonyl]amino]phenoxy]-, methyl ester
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)OCC(=O)OC
Tpsa:
73.86
Logp:
2.5854
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4