CS-0548798
2-Pivaloylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 59689-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548798-100mg | In Stock | ₹ 96,853.92 |
CS-0548798 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃N₃OS
Molecular Weight
175.25
Synonyms
N-(carbamothioylamino)-2,2-dimethylpropanamide
SMILES
CC(C)(C)C(=O)NNC(=S)N
Tpsa
67.15
Logp
-0.1031
H Acceptors
2
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59689-63-3 | N-(carbamothioylamino)-2,2-dimethylpropanamide | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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
Compare Similar Items
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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: C₆H₁₃N₃OS
Molecular Weight: 175.25
Synonyms: N-(carbamothioylamino)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(=O)NNC(=S)N
Tpsa: 67.15
Logp: -0.1031
H Acceptors: 2
H Donors: 3
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:
C₆H₁₃N₃OS
Molecular Weight:
175.25
Synonyms:
N-(carbamothioylamino)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(=O)NNC(=S)N
Tpsa:
67.15
Logp:
-0.1031
H Acceptors:
2
H Donors:
3
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: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC2COC2)C(Br)=C1
Tpsa: 55.76
Logp: 1.9249
H Acceptors: 3
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:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC2COC2)C(Br)=C1
Tpsa:
55.76
Logp:
1.9249
H Acceptors:
3
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: C₁₂H₁₁BrClNO₂
Molecular Weight: 316.58
Synonyms: MAGENTA(TM)-BUTYRATE
SMILES: CCCC(=O)OC1=CNC2=CC(=C(C=C21)Br)Cl
Tpsa: 42.09
Logp: 4.2893
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:
C₁₂H₁₁BrClNO₂
Molecular Weight:
316.58
Synonyms:
MAGENTA(TM)-BUTYRATE
SMILES:
CCCC(=O)OC1=CNC2=CC(=C(C=C21)Br)Cl
Tpsa:
42.09
Logp:
4.2893
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: C₉H₁₄F₃NO
Molecular Weight: 209.21
Synonyms: None
SMILES: O=C(N1CCCCCCC1)C(F)(F)F
Tpsa: 20.31
Logp: 2.3414
H Acceptors: 1
H Donors: 0
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:
C₉H₁₄F₃NO
Molecular Weight:
209.21
Synonyms:
None
SMILES:
O=C(N1CCCCCCC1)C(F)(F)F
Tpsa:
20.31
Logp:
2.3414
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0