CS-0196905
4-Bromo-N,5-dimethylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1823913-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196905-100mg | In Stock | ₹ 14,202.96 |
| 250mg | CS-0196905-250mg | In Stock | ₹ 21,218.88 |
| 1g | CS-0196905-1g | In Stock | ₹ 52,106.04 |
CS-0196905 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇BrN₂S
Molecular Weight
207.09
Synonyms
None
SMILES
CC1=C(Br)N=C(NC)S1
Tpsa
24.92
Logp
2.25572
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823913-47-8 | 4-Bromo-N,5-dimethylthiazol-2-amine | A2B Chem | ₹ 11,122.80 - ₹ 16,684.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₅H₇BrN₂S
Molecular Weight: 207.09
Synonyms: None
SMILES: CC1=C(Br)N=C(NC)S1
Tpsa: 24.92
Logp: 2.25572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂S
Molecular Weight:
207.09
Synonyms:
None
SMILES:
CC1=C(Br)N=C(NC)S1
Tpsa:
24.92
Logp:
2.25572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: 7-(Methylsulfonyl)-3-quinolinol
SMILES: OC1=CC2=CC=C(S(=O)(C)=O)C=C2N=C1
Tpsa: 67.26
Logp: 1.3439
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
7-(Methylsulfonyl)-3-quinolinol
SMILES:
OC1=CC2=CC=C(S(=O)(C)=O)C=C2N=C1
Tpsa:
67.26
Logp:
1.3439
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂O₂
Molecular Weight: 266.04
Synonyms: None
SMILES: O=C(C1=NC(I)=CN1)OCC
Tpsa: 54.98
Logp: 1.191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂O₂
Molecular Weight:
266.04
Synonyms:
None
SMILES:
O=C(C1=NC(I)=CN1)OCC
Tpsa:
54.98
Logp:
1.191
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: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: None
SMILES: NC1=CC=C2C=C(C(F)(F)F)C=NC2=C1
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
None
SMILES:
NC1=CC=C2C=C(C(F)(F)F)C=NC2=C1
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0