CS-0367700
N-(2-imino-4'-methyl-2,3-dihydro-[4,5'-bithiazol]-2'-yl)acetamide
Manufacturer: ChemScene
CAS Number: 32558-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0367700-250mg | In Stock | ₹ 1,05,067.68 |
CS-0367700 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,05,067.68
GST (18%): ₹ 18,912.182
Total Price: ₹ 1,23,979.862
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄OS₂
Molecular Weight
254.33
Synonyms
N-(2-Amino-4'-methyl-4,5'-bi-1,3-thiazol-2'-yl)acetamide
SMILES
CC1=C(SC(NC(C)=O)=N1)C2=CSC(N2)=N
Tpsa
81.63
Logp
1.94599
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32558-17-1 | N-(2-Amino-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide | A2B Chem | ₹ 31,742.76 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄OS₂
Molecular Weight: 254.33
Synonyms: N-(2-Amino-4'-methyl-4,5'-bi-1,3-thiazol-2'-yl)acetamide
SMILES: CC1=C(SC(NC(C)=O)=N1)C2=CSC(N2)=N
Tpsa: 81.63
Logp: 1.94599
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄OS₂
Molecular Weight:
254.33
Synonyms:
N-(2-Amino-4'-methyl-4,5'-bi-1,3-thiazol-2'-yl)acetamide
SMILES:
CC1=C(SC(NC(C)=O)=N1)C2=CSC(N2)=N
Tpsa:
81.63
Logp:
1.94599
H Acceptors:
5
H Donors:
3
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: C₁₈H₂₀N₂O₃S
Molecular Weight: 344.43
Synonyms: N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-phenylbenzenesulfonamide
SMILES: C1=CC=C(C=C1)N(CC(=O)N2CCCC2)S(=O)(=O)C3=CC=CC=C3
Tpsa: 57.69
Logp: 2.5043
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₃S
Molecular Weight:
344.43
Synonyms:
N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-phenylbenzenesulfonamide
SMILES:
C1=CC=C(C=C1)N(CC(=O)N2CCCC2)S(=O)(=O)C3=CC=CC=C3
Tpsa:
57.69
Logp:
2.5043
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₂
Molecular Weight: 265.27
Synonyms: N''-(2-Oxoindolin-3-ylidene)benzohydrazide
SMILES: O=C(NN=C1C(NC2=C1C=CC=C2)=O)C3=CC=CC=C3
Tpsa: 70.56
Logp: 1.7728
H Acceptors: 3
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:
C₁₅H₁₁N₃O₂
Molecular Weight:
265.27
Synonyms:
N''-(2-Oxoindolin-3-ylidene)benzohydrazide
SMILES:
O=C(NN=C1C(NC2=C1C=CC=C2)=O)C3=CC=CC=C3
Tpsa:
70.56
Logp:
1.7728
H Acceptors:
3
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: Benzo-2-aethyl-anilid
SMILES: CCC1=CC=CC=C1NC(C2=CC=CC=C2)=O
Tpsa: 29.1
Logp: 3.5013
H Acceptors: 1
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
Benzo-2-aethyl-anilid
SMILES:
CCC1=CC=CC=C1NC(C2=CC=CC=C2)=O
Tpsa:
29.1
Logp:
3.5013
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3