CS-0249084
2-Chloro-n-(4-ethyl-5-methyl-1,3-thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 878437-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249084-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0249084-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0249084-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0249084-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0249084-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0249084-5g | In Stock | ₹ 1,51,567.00 |
CS-0249084 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂OS
Molecular Weight
218.70
Synonyms
2-Chloro-N-(4-ethyl-5-methyl-thiazol-2-yl)-acetamide
SMILES
CCC1=C(SC(NC(CCl)=O)=N1)C
Tpsa
41.99
Logp
2.19122
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878437-08-2 | 2-Chloro-N-(4-ethyl-5-methylthiazol-2-yl)acetamide | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
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
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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: C₈H₁₁ClN₂OS
Molecular Weight: 218.70
Synonyms: 2-Chloro-N-(4-ethyl-5-methyl-thiazol-2-yl)-acetamide
SMILES: CCC1=C(SC(NC(CCl)=O)=N1)C
Tpsa: 41.99
Logp: 2.19122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂OS
Molecular Weight:
218.70
Synonyms:
2-Chloro-N-(4-ethyl-5-methyl-thiazol-2-yl)-acetamide
SMILES:
CCC1=C(SC(NC(CCl)=O)=N1)C
Tpsa:
41.99
Logp:
2.19122
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: C₁₁H₁₈N₄
Molecular Weight: 206.29
Synonyms: 4-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)cyclohexan-1-amine
SMILES: NC1CCC(C2=NN=C3N2CCC3)CC1
Tpsa: 56.73
Logp: 1.2092
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₈N₄
Molecular Weight:
206.29
Synonyms:
4-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)cyclohexan-1-amine
SMILES:
NC1CCC(C2=NN=C3N2CCC3)CC1
Tpsa:
56.73
Logp:
1.2092
H Acceptors:
4
H Donors:
1
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: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: (tert-butylamino)acetic acid tert-butyl ester
SMILES: C(OC(CNC(C)(C)C)=O)(C)(C)C
Tpsa: 38.33
Logp: 1.7162
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:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
(tert-butylamino)acetic acid tert-butyl ester
SMILES:
C(OC(CNC(C)(C)C)=O)(C)(C)C
Tpsa:
38.33
Logp:
1.7162
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₉FN₂O
Molecular Weight: 298.35
Synonyms: None
SMILES: O=C(C1NCC2=C(C=CC=C2)C1)NCCC3=CC=C(F)C=C3
Tpsa: 41.13
Logp: 2.1989
H Acceptors: 2
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:
C₁₈H₁₉FN₂O
Molecular Weight:
298.35
Synonyms:
None
SMILES:
O=C(C1NCC2=C(C=CC=C2)C1)NCCC3=CC=C(F)C=C3
Tpsa:
41.13
Logp:
2.1989
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4