CS-0611645
4-Bromo-N-methylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 932738-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0611645-100mg | In Stock | ₹ 20,737.00 |
| 250mg | CS-0611645-250mg | In Stock | ₹ 41,207.00 |
| 1g | CS-0611645-1g | In Stock | ₹ 82,503.00 |
CS-0611645 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,737.00
GST (18%): ₹ 3,732.66
Total Price: ₹ 24,469.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅BrN₂S
Molecular Weight
193.06
Synonyms
4-Bromo-N-methyl-1,3-thiazol-2-amine
SMILES
CNC1=NC(Br)=CS1
Tpsa
24.92
Logp
1.9473
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-n-methyl-1,3-thiazol-2-amine | Aaron Chemicals LLC | ₹ 3,916.00 - ₹ 24,653.00 | |
 | 932738-66-4 | 4-Bromo-n-methyl-1,3-thiazol-2-amine | A2B Chem | ₹ 6,230.00 - ₹ 78,320.00 |
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
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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: C₄H₅BrN₂S
Molecular Weight: 193.06
Synonyms: 4-Bromo-N-methyl-1,3-thiazol-2-amine
SMILES: CNC1=NC(Br)=CS1
Tpsa: 24.92
Logp: 1.9473
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₂S
Molecular Weight:
193.06
Synonyms:
4-Bromo-N-methyl-1,3-thiazol-2-amine
SMILES:
CNC1=NC(Br)=CS1
Tpsa:
24.92
Logp:
1.9473
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₄
Molecular Weight: 352.38
Synonyms: 1-Fmoc-Piperazine-2-(S)-carboxylic acid
SMILES: O=C(N1[C@H](C(O)=O)CNCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 78.87
Logp: 2.2939
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₄
Molecular Weight:
352.38
Synonyms:
1-Fmoc-Piperazine-2-(S)-carboxylic acid
SMILES:
O=C(N1[C@H](C(O)=O)CNCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
78.87
Logp:
2.2939
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: D-Proline,4-oxo
SMILES: O=C(O)[C@@H](C1)NCC1=O
Tpsa: 66.4
Logp: -0.998
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
D-Proline,4-oxo
SMILES:
O=C(O)[C@@H](C1)NCC1=O
Tpsa:
66.4
Logp:
-0.998
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₅N
Molecular Weight: 177.12
Synonyms: None
SMILES: FC(F)[C@@H](N)CCC(F)(F)F
Tpsa: 26.02
Logp: 1.9213
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈F₅N
Molecular Weight:
177.12
Synonyms:
None
SMILES:
FC(F)[C@@H](N)CCC(F)(F)F
Tpsa:
26.02
Logp:
1.9213
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3