CS-0320814
5-Bromo-4-(tert-butyl)thiazol-2-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 175136-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320814-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0320814-5g | In Stock | ₹ 15,657.48 |
| 10g | CS-0320814-10g | In Stock | ₹ 24,384.60 |
CS-0320814 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂Br₂N₂S
Molecular Weight
316.06
Synonyms
5-Bromo-4-(tert-butyl)-1,3-thiazol-2-amine hydrobromide
SMILES
NC1=NC(C(C)(C)C)=C(Br)S1.[H]Br
Tpsa
38.91
Logp
3.3632
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175136-77-3 | 5-Bromo-4-(tert-butyl)-1,3-thiazol-2-amine hydrobromide | A2B Chem | ₹ 12,149.52 |
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: C₇H₁₂Br₂N₂S
Molecular Weight: 316.06
Synonyms: 5-Bromo-4-(tert-butyl)-1,3-thiazol-2-amine hydrobromide
SMILES: NC1=NC(C(C)(C)C)=C(Br)S1.[H]Br
Tpsa: 38.91
Logp: 3.3632
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂Br₂N₂S
Molecular Weight:
316.06
Synonyms:
5-Bromo-4-(tert-butyl)-1,3-thiazol-2-amine hydrobromide
SMILES:
NC1=NC(C(C)(C)C)=C(Br)S1.[H]Br
Tpsa:
38.91
Logp:
3.3632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 4-Methoxy-7-methylindane-5-carbonitrile
SMILES: CC1=CC(=C(C2=C1CCC2)OC)C#N
Tpsa: 33.02
Logp: 2.364
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
4-Methoxy-7-methylindane-5-carbonitrile
SMILES:
CC1=CC(=C(C2=C1CCC2)OC)C#N
Tpsa:
33.02
Logp:
2.364
H Acceptors:
2
H Donors:
0
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: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: 3-Amino-2-(2-fluorophenoxy)pyridine
SMILES: C1=CC=C(C(=C1)F)OC2=C(C=CC=N2)N
Tpsa: 48.14
Logp: 2.5952
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:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
3-Amino-2-(2-fluorophenoxy)pyridine
SMILES:
C1=CC=C(C(=C1)F)OC2=C(C=CC=N2)N
Tpsa:
48.14
Logp:
2.5952
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: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: 2-{4-[(4-Methylbenzyl)oxy]phenyl}acetonitrile
SMILES: CC1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N
Tpsa: 33.02
Logp: 3.6401
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
2-{4-[(4-Methylbenzyl)oxy]phenyl}acetonitrile
SMILES:
CC1=CC=C(C=C1)COC2=CC=C(C=C2)CC#N
Tpsa:
33.02
Logp:
3.6401
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4