CS-0524555
N-(tert-butyl)-4-methylpiperazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 692287-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524555-1g | In Stock | ₹ 1,21,152.96 |
CS-0524555 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,152.96
GST (18%): ₹ 21,807.533
Total Price: ₹ 1,42,960.493
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N₃S
Molecular Weight
215.36
Synonyms
N-(TERT-BUTYL)-4-METHYLTETRAHYDRO-1(2H)-PYRAZINECARBOTHIOAMIDE
SMILES
S=C(N1CCN(C)CC1)NC(C)(C)C
Tpsa
18.51
Logp
0.9068
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692287-99-3 | N-tert-butyl-4-methylpiperazine-1-carbothioamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃S
Molecular Weight: 215.36
Synonyms: N-(TERT-BUTYL)-4-METHYLTETRAHYDRO-1(2H)-PYRAZINECARBOTHIOAMIDE
SMILES: S=C(N1CCN(C)CC1)NC(C)(C)C
Tpsa: 18.51
Logp: 0.9068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃S
Molecular Weight:
215.36
Synonyms:
N-(TERT-BUTYL)-4-METHYLTETRAHYDRO-1(2H)-PYRAZINECARBOTHIOAMIDE
SMILES:
S=C(N1CCN(C)CC1)NC(C)(C)C
Tpsa:
18.51
Logp:
0.9068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: Pyrrolidine, 1-(aminoacetyl)-2-methyl- (9CI)
SMILES: CC1N(C(CN)=O)CCC1
Tpsa: 46.33
Logp: -0.044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
Pyrrolidine, 1-(aminoacetyl)-2-methyl- (9CI)
SMILES:
CC1N(C(CN)=O)CCC1
Tpsa:
46.33
Logp:
-0.044
H Acceptors:
2
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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: N-(4-acetylphenyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide
SMILES: O=C(N1CC2=C(C=CC=C2)CC1)NC3=CC=C(C(C)=O)C=C3
Tpsa: 49.41
Logp: 3.4794
H Acceptors: 2
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:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
N-(4-acetylphenyl)-3,4-dihydro-2(1H)-isoquinolinecarboxamide
SMILES:
O=C(N1CC2=C(C=CC=C2)CC1)NC3=CC=C(C(C)=O)C=C3
Tpsa:
49.41
Logp:
3.4794
H Acceptors:
2
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: CCCCCCC[N+]([O-])=O
Tpsa: 43.14
Logp: 2.2335
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
CCCCCCC[N+]([O-])=O
Tpsa:
43.14
Logp:
2.2335
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6