CS-0334705
2-Chloro-N-(6-methyl-7-oxo-8,8a-dihydro-7H-thiazolo[3,2-b][1,2,4]triazin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1256627-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334705-5g | In Stock | ₹ 1,28,596.68 |
CS-0334705 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,596.68
GST (18%): ₹ 23,147.402
Total Price: ₹ 1,51,744.082
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₄O₂S
Molecular Weight
260.70
Synonyms
2-chloro-N-(6-methyl-7-oxo-8,8a-dihydro-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)acetamide
SMILES
CC1=NN2C(NC(CCl)=O)=CSC2NC1=O
Tpsa
73.8
Logp
-0.0216
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256627-72-1 | 2-Chloro-n-(6-methyl-7-oxo-8,8a-dihydro-7h-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)acetamide | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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SAFETY INFORMATION
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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: C₈H₉ClN₄O₂S
Molecular Weight: 260.70
Synonyms: 2-chloro-N-(6-methyl-7-oxo-8,8a-dihydro-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)acetamide
SMILES: CC1=NN2C(NC(CCl)=O)=CSC2NC1=O
Tpsa: 73.8
Logp: -0.0216
H Acceptors: 5
H Donors: 2
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:
C₈H₉ClN₄O₂S
Molecular Weight:
260.70
Synonyms:
2-chloro-N-(6-methyl-7-oxo-8,8a-dihydro-7H-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)acetamide
SMILES:
CC1=NN2C(NC(CCl)=O)=CSC2NC1=O
Tpsa:
73.8
Logp:
-0.0216
H Acceptors:
5
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 5-Cyclobutyl-5-phenylhydantoin
SMILES: O=C1NC(C(N1)=O)(C2CCC2)C3=CC=CC=C3
Tpsa: 58.2
Logp: 1.5214
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
5-Cyclobutyl-5-phenylhydantoin
SMILES:
O=C1NC(C(N1)=O)(C2CCC2)C3=CC=CC=C3
Tpsa:
58.2
Logp:
1.5214
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: C₁₁H₁₀N₄
Molecular Weight: 198.22
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C(=C(C#N)N=N2)C
Tpsa: 54.5
Logp: 1.75582
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀N₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C(=C(C#N)N=N2)C
Tpsa:
54.5
Logp:
1.75582
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₅FN₂O₂
Molecular Weight: 238.26
Synonyms: 1-(3-Fluoro-4-methoxybenzoyl)piperazine
SMILES: O=C(C1=CC(F)=C(OC)C=C1)N2CCNCC2
Tpsa: 41.57
Logp: 0.8797
H Acceptors: 3
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:
C₁₂H₁₅FN₂O₂
Molecular Weight:
238.26
Synonyms:
1-(3-Fluoro-4-methoxybenzoyl)piperazine
SMILES:
O=C(C1=CC(F)=C(OC)C=C1)N2CCNCC2
Tpsa:
41.57
Logp:
0.8797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2