CS-W000668
4-Bromo-5-methylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1209167-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000668-100mg | In Stock | ₹ 1,869.00 |
| 250mg | CS-W000668-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-W000668-1g | In Stock | ₹ 5,429.00 |
| 5g | CS-W000668-5g | In Stock | ₹ 15,575.00 |
| 10g | CS-W000668-10g | In Stock | ₹ 31,150.00 |
| 15g | CS-W000668-15g | In Stock | ₹ 39,160.00 |
| 25g | CS-W000668-25g | In Stock | ₹ 55,269.00 |
| 100g | CS-W000668-100g | In Stock | ₹ 2,20,631.00 |
CS-W000668 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD00995876
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅BrN₂S
Molecular Weight
193.07
Synonyms
4-Bromo-5-methyl-1,3-thiazol-2-amine
SMILES
Nc1nc(c(s1)C)Br
Tpsa
38.91
Logp
1.79622
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-5-methylthiazol-2-amine | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 58,295.00 | |
 | 1209167-05-4 | 4-Bromo-5-methylthiazol-2-amine | A2B Chem | ₹ 1,335.00 - ₹ 1,54,504.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00995876
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂S
Molecular Weight: 193.07
Synonyms: 4-Bromo-5-methyl-1,3-thiazol-2-amine
SMILES: Nc1nc(c(s1)C)Br
Tpsa: 38.91
Logp: 1.79622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00995876
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₂S
Molecular Weight:
193.07
Synonyms:
4-Bromo-5-methyl-1,3-thiazol-2-amine
SMILES:
Nc1nc(c(s1)C)Br
Tpsa:
38.91
Logp:
1.79622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09878924
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: Pyrazolo[1,5-a]pyridin-2-ol
SMILES: O=C1NN2C=CC=CC2=C1
Tpsa: 32.34
Logp: 0.2758
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09878924
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
Pyrazolo[1,5-a]pyridin-2-ol
SMILES:
O=C1NN2C=CC=CC2=C1
Tpsa:
32.34
Logp:
0.2758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD14582455
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: Tert-butyl 3-amino-3-cyanopyrrolidine-1-carboxylate
SMILES: N#CC1(N)CCN(C1)C(=O)OC(C)(C)C
Tpsa: 79.35
Logp: 0.84828
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD14582455
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
Tert-butyl 3-amino-3-cyanopyrrolidine-1-carboxylate
SMILES:
N#CC1(N)CCN(C1)C(=O)OC(C)(C)C
Tpsa:
79.35
Logp:
0.84828
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08458991
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: ethyl 5-broMo-1H-indazole-7-carboxylate
SMILES: COC(=O)c1cc(Br)cc2c1n[nH]c2
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08458991
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
ethyl 5-broMo-1H-indazole-7-carboxylate
SMILES:
COC(=O)c1cc(Br)cc2c1n[nH]c2
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1