CS-0259842
2-[(aminocarbamothioyl)amino]acetamide
Manufacturer: ChemScene
CAS Number: 57930-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259842-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0259842-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0259842-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0259842-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0259842-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0259842-5g | In Stock | ₹ 2,16,124.56 |
CS-0259842 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₈N₄OS
Molecular Weight
148.19
Synonyms
None
SMILES
O=C(N)CNC(NN)=S
Tpsa
93.17
Logp
-2.1905
H Acceptors
3
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57930-22-0 | 2-[(Aminocarbamothioyl)amino]acetamide | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₄OS
Molecular Weight: 148.19
Synonyms: None
SMILES: O=C(N)CNC(NN)=S
Tpsa: 93.17
Logp: -2.1905
H Acceptors: 3
H Donors: 4
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:
C₃H₈N₄OS
Molecular Weight:
148.19
Synonyms:
None
SMILES:
O=C(N)CNC(NN)=S
Tpsa:
93.17
Logp:
-2.1905
H Acceptors:
3
H Donors:
4
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: O=C(C1=C(CC)ON=C1C2CCOCC2)O
Tpsa: 72.56
Logp: 1.8292
H Acceptors: 4
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
O=C(C1=C(CC)ON=C1C2CCOCC2)O
Tpsa:
72.56
Logp:
1.8292
H Acceptors:
4
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C(C1=CC=NC=C1)NCC2=CC=CC(O)=C2
Tpsa: 62.22
Logp: 1.7172
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C(C1=CC=NC=C1)NCC2=CC=CC(O)=C2
Tpsa:
62.22
Logp:
1.7172
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: 2-(1,1-Dioxo-1,4-thiazinan-4-yl)benzaldehyde
SMILES: O=CC1=CC=CC=C1N2CCS(CC2)(=O)=O
Tpsa: 54.45
Logp: 0.7339
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
2-(1,1-Dioxo-1,4-thiazinan-4-yl)benzaldehyde
SMILES:
O=CC1=CC=CC=C1N2CCS(CC2)(=O)=O
Tpsa:
54.45
Logp:
0.7339
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2