CS-0333275
2-Bromo-2-methyl-N-(thiazol-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 301165-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0333275-10g | In Stock | ₹ 1,26,469.00 |
CS-0333275 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,26,469.00
GST (18%): ₹ 22,764.42
Total Price: ₹ 1,49,233.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂OS
Molecular Weight
249.13
Synonyms
IDI1_007808
SMILES
CC(C(NC1=NC=CS1)=O)(Br)C
Tpsa
41.99
Logp
2.2551
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301165-22-0 | 2-Bromo-2-methyl-n-1,3-thiazol-2-ylpropanamide | A2B Chem | ₹ 20,737.00 - ₹ 39,071.00 |
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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: C₇H₉BrN₂OS
Molecular Weight: 249.13
Synonyms: IDI1_007808
SMILES: CC(C(NC1=NC=CS1)=O)(Br)C
Tpsa: 41.99
Logp: 2.2551
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:
C₇H₉BrN₂OS
Molecular Weight:
249.13
Synonyms:
IDI1_007808
SMILES:
CC(C(NC1=NC=CS1)=O)(Br)C
Tpsa:
41.99
Logp:
2.2551
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 3-(5-Ethoxy-1H-benzoimidazol-2-ylamino)-propan-1-ol
SMILES: OCCCNC1=NC2=CC=C(OCC)C=C2N1
Tpsa: 70.17
Logp: 1.7559
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
3-(5-Ethoxy-1H-benzoimidazol-2-ylamino)-propan-1-ol
SMILES:
OCCCNC1=NC2=CC=C(OCC)C=C2N1
Tpsa:
70.17
Logp:
1.7559
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: N-(4-morpholin-4-ylphenyl)benzenesulfonamide
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCOCC3
Tpsa: 58.64
Logp: 2.324
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
N-(4-morpholin-4-ylphenyl)benzenesulfonamide
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCOCC3
Tpsa:
58.64
Logp:
2.324
H Acceptors:
4
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: C₁₉H₂₁NO₄S
Molecular Weight: 359.44
Synonyms: ethyl 2-{[(2-methoxyphenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(C3=C(OC)C=CC=C3)=O)=O
Tpsa: 64.63
Logp: 4.0645
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄S
Molecular Weight:
359.44
Synonyms:
ethyl 2-{[(2-methoxyphenyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(C3=C(OC)C=CC=C3)=O)=O
Tpsa:
64.63
Logp:
4.0645
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5