CS-0222258
N-(5-Tert-butyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 28242-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222258-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0222258-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0222258-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0222258-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0222258-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0222258-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0222258-10g | In Stock | ₹ 1,86,007.44 |
CS-0222258 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClN₃OS
Molecular Weight
233.72
Synonyms
N-(5-TERT-BUTYL-[1,3,4]THIADIAZOL-2-YL)-2-CHLORO-ACETAMIDE
SMILES
CC(C)(C1=NN=C(S1)NC(CCl)=O)C
Tpsa
54.88
Logp
2.0129
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28242-68-4 | N-(5-(tert-Butyl)-1,3,4-thiadiazol-2-yl)-2-chloroacetamide | A2B Chem | ₹ 14,288.52 - ₹ 1,54,350.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃OS
Molecular Weight: 233.72
Synonyms: N-(5-TERT-BUTYL-[1,3,4]THIADIAZOL-2-YL)-2-CHLORO-ACETAMIDE
SMILES: CC(C)(C1=NN=C(S1)NC(CCl)=O)C
Tpsa: 54.88
Logp: 2.0129
H Acceptors: 4
H Donors: 1
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:
C₈H₁₂ClN₃OS
Molecular Weight:
233.72
Synonyms:
N-(5-TERT-BUTYL-[1,3,4]THIADIAZOL-2-YL)-2-CHLORO-ACETAMIDE
SMILES:
CC(C)(C1=NN=C(S1)NC(CCl)=O)C
Tpsa:
54.88
Logp:
2.0129
H Acceptors:
4
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: C₇H₁₀ClN₃OS
Molecular Weight: 219.69
Synonyms: 2-Chloro-N-(5-isopropyl-[1,3,4]thiadiazol-2-yl)-acetamide
SMILES: CC(C1=NN=C(S1)NC(CCl)=O)C
Tpsa: 54.88
Logp: 1.8388
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:
C₇H₁₀ClN₃OS
Molecular Weight:
219.69
Synonyms:
2-Chloro-N-(5-isopropyl-[1,3,4]thiadiazol-2-yl)-acetamide
SMILES:
CC(C1=NN=C(S1)NC(CCl)=O)C
Tpsa:
54.88
Logp:
1.8388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: None
SMILES: NN1CCN(C2=NC=CC=C2)CC1
Tpsa: 45.39
Logp: 0.0773
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
None
SMILES:
NN1CCN(C2=NC=CC=C2)CC1
Tpsa:
45.39
Logp:
0.0773
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄N₄OS
Molecular Weight: 250.32
Synonyms: Acetic acid, 2-[(1-ethyl-1H-benzimidazol-2-yl)thio]-, hydrazide
SMILES: O=C(NN)CSC1=NC2=CC=CC=C2N1CC
Tpsa: 72.94
Logp: 1.1382
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄OS
Molecular Weight:
250.32
Synonyms:
Acetic acid, 2-[(1-ethyl-1H-benzimidazol-2-yl)thio]-, hydrazide
SMILES:
O=C(NN)CSC1=NC2=CC=CC=C2N1CC
Tpsa:
72.94
Logp:
1.1382
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4