CS-0314448
N-(4-(tert-butyl)thiazol-2-yl)-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 908509-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314448-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0314448-5g | In Stock | ₹ 34,566.24 |
CS-0314448 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂OS
Molecular Weight
232.73
Synonyms
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloroacetamide
SMILES
CC(C)(C1=CSC(NC(CCl)=O)=N1)C
Tpsa
41.99
Logp
2.6179
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908509-16-0 | N-(4-tert-Butyl-1,3-thiazol-2-yl)-2-chloroacetamide | A2B Chem | ₹ 2,994.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: C₉H₁₃ClN₂OS
Molecular Weight: 232.73
Synonyms: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloroacetamide
SMILES: CC(C)(C1=CSC(NC(CCl)=O)=N1)C
Tpsa: 41.99
Logp: 2.6179
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:
C₉H₁₃ClN₂OS
Molecular Weight:
232.73
Synonyms:
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloroacetamide
SMILES:
CC(C)(C1=CSC(NC(CCl)=O)=N1)C
Tpsa:
41.99
Logp:
2.6179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: None
SMILES: C1=CC(=CN=C1)CNC2=C(C=CC=N2)C#N
Tpsa: 61.6
Logp: 1.96038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
C1=CC(=CN=C1)CNC2=C(C=CC=N2)C#N
Tpsa:
61.6
Logp:
1.96038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 4-Piperidinone, 1-[(4-methoxyphenyl)methyl]
SMILES: COC1=CC=C(C=C1)CN2CCC(=O)CC2
Tpsa: 29.54
Logp: 1.8601
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
4-Piperidinone, 1-[(4-methoxyphenyl)methyl]
SMILES:
COC1=CC=C(C=C1)CN2CCC(=O)CC2
Tpsa:
29.54
Logp:
1.8601
H Acceptors:
3
H Donors:
0
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: C₁₀H₉ClFNO₃
Molecular Weight: 245.63
Synonyms: 4-[(4-Chloro-2-fluorophenyl)amino]-4-oxobutanoic acid
SMILES: ClC1=CC(F)=C(NC(CCC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 2.2824
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:
C₁₀H₉ClFNO₃
Molecular Weight:
245.63
Synonyms:
4-[(4-Chloro-2-fluorophenyl)amino]-4-oxobutanoic acid
SMILES:
ClC1=CC(F)=C(NC(CCC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
2.2824
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4