CS-0470538
N-(5-(1-chloroethyl)thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 2306278-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0470538-250mg | In Stock | ₹ 69,132.48 |
| 500mg | CS-0470538-500mg | In Stock | ₹ 1,14,907.08 |
| 1g | CS-0470538-1g | In Stock | ₹ 1,72,146.72 |
CS-0470538 - 250mg
In Stock
Quantity
1
Base Price: ₹ 69,132.48
GST (18%): ₹ 12,443.846
Total Price: ₹ 81,576.326
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂OS
Molecular Weight
204.68
Synonyms
None
SMILES
CC(=O)NC1SC(C(C)Cl)=CN=1
Tpsa
41.99
Logp
2.4013
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306278-25-9 | N-(5-(1-chloroethyl)thiazol-2-yl)acetamide | A2B Chem | -- |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂OS
Molecular Weight: 204.68
Synonyms: None
SMILES: CC(=O)NC1SC(C(C)Cl)=CN=1
Tpsa: 41.99
Logp: 2.4013
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:
C₇H₉ClN₂OS
Molecular Weight:
204.68
Synonyms:
None
SMILES:
CC(=O)NC1SC(C(C)Cl)=CN=1
Tpsa:
41.99
Logp:
2.4013
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: C₁₇H₁₈FNO
Molecular Weight: 271.33
Synonyms: 1-(diphenylmethyl)-2-(fluoromethyl)azetidin-3-ol
SMILES: FCC1N(CC1O)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 23.47
Logp: 2.7906
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈FNO
Molecular Weight:
271.33
Synonyms:
1-(diphenylmethyl)-2-(fluoromethyl)azetidin-3-ol
SMILES:
FCC1N(CC1O)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
23.47
Logp:
2.7906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31705056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇F₂NO
Molecular Weight: 289.32
Synonyms: None
SMILES: FC(F)C1N(CC1O)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 23.47
Logp: 3.0862
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31705056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇F₂NO
Molecular Weight:
289.32
Synonyms:
None
SMILES:
FC(F)C1N(CC1O)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
23.47
Logp:
3.0862
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅F₂NO
Molecular Weight: 287.30
Synonyms: None
SMILES: FC(F)C1N(CC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 20.31
Logp: 3.2944
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅F₂NO
Molecular Weight:
287.30
Synonyms:
None
SMILES:
FC(F)C1N(CC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
20.31
Logp:
3.2944
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4