CS-0451019
1-(2-amino-4-methylthiazol-5-yl)-2-bromoethan-1-one
Manufacturer: ChemScene
CAS Number: 32519-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451019-1g | In Stock | ₹ 1,24,511.00 |
| 2.5g | CS-0451019-2.5g | In Stock | ₹ 2,57,744.00 |
| 5g | CS-0451019-5g | In Stock | ₹ 3,26,452.00 |
| 10g | CS-0451019-10g | In Stock | ₹ 4,10,468.00 |
CS-0451019 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,511.00
GST (18%): ₹ 22,411.98
Total Price: ₹ 1,46,922.98
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂OS
Molecular Weight
235.10
Synonyms
1-(2-Amino-4-methylthiazol-5-YL)-2-bromoethanone
SMILES
O=C(C=1SC(=NC1C)N)CBr
Tpsa
55.98
Logp
1.61132
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32519-72-5 | 1-(2-Amino-4-methylthiazol-5-yl)-2-bromoethanone | A2B Chem | ₹ 67,551.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂OS
Molecular Weight: 235.10
Synonyms: 1-(2-Amino-4-methylthiazol-5-YL)-2-bromoethanone
SMILES: O=C(C=1SC(=NC1C)N)CBr
Tpsa: 55.98
Logp: 1.61132
H Acceptors: 4
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:
C₆H₇BrN₂OS
Molecular Weight:
235.10
Synonyms:
1-(2-Amino-4-methylthiazol-5-YL)-2-bromoethanone
SMILES:
O=C(C=1SC(=NC1C)N)CBr
Tpsa:
55.98
Logp:
1.61132
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: C₁₄H₁₈N₂OS
Molecular Weight: 262.37
Synonyms: benzylthiadiazaspirodecanone
SMILES: O=C1CSC2(N1)CCN(CC2)CC3=CC=CC=C3
Tpsa: 32.34
Logp: 1.8417
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:
C₁₄H₁₈N₂OS
Molecular Weight:
262.37
Synonyms:
benzylthiadiazaspirodecanone
SMILES:
O=C1CSC2(N1)CCN(CC2)CC3=CC=CC=C3
Tpsa:
32.34
Logp:
1.8417
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: C1CC2CCCN2C(=O)C1
Tpsa: 20.31
Logp: 1.1613
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
C1CC2CCCN2C(=O)C1
Tpsa:
20.31
Logp:
1.1613
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: 1-phenylindole-3-carboxaldehyde
SMILES: C1=CC=C(C=C1)N2C=C(C=O)C3=CC=CC=C32
Tpsa: 22
Logp: 3.443
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
1-phenylindole-3-carboxaldehyde
SMILES:
C1=CC=C(C=C1)N2C=C(C=O)C3=CC=CC=C32
Tpsa:
22
Logp:
3.443
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2