CS-0334577
4-(Tert-butyl)-N-methylthiazol-2-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 1280787-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334577-5g | In Stock | ₹ 1,34,500.32 |
CS-0334577 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,500.32
GST (18%): ₹ 24,210.058
Total Price: ₹ 1,58,710.378
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅BrN₂S
Molecular Weight
251.19
Synonyms
4-tert-butyl-N-methyl-1,3-thiazol-2-amine hydrobromide
SMILES
CNC1=NC(C(C)(C)C)=CS1.[H]Br
Tpsa
24.92
Logp
3.0602
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1280787-27-0 | 4-tert-Butyl-n-methyl-1,3-thiazol-2-amine hydrobromide | A2B Chem | ₹ 17,026.44 - ₹ 86,330.04 |
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
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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: C₈H₁₅BrN₂S
Molecular Weight: 251.19
Synonyms: 4-tert-butyl-N-methyl-1,3-thiazol-2-amine hydrobromide
SMILES: CNC1=NC(C(C)(C)C)=CS1.[H]Br
Tpsa: 24.92
Logp: 3.0602
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:
C₈H₁₅BrN₂S
Molecular Weight:
251.19
Synonyms:
4-tert-butyl-N-methyl-1,3-thiazol-2-amine hydrobromide
SMILES:
CNC1=NC(C(C)(C)C)=CS1.[H]Br
Tpsa:
24.92
Logp:
3.0602
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: C₁₀H₇F₆NO₂
Molecular Weight: 287.16
Synonyms: None
SMILES: CCOC(=O)C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 39.19
Logp: 3.2959
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇F₆NO₂
Molecular Weight:
287.16
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
39.19
Logp:
3.2959
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 3-Isoxazolecarboxylic acid, 5-benzoyl-, ethyl ester
SMILES: O=C(C1=NOC(C(C2=CC=CC=C2)=O)=C1)OCC
Tpsa: 69.4
Logp: 2.0823
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
3-Isoxazolecarboxylic acid, 5-benzoyl-, ethyl ester
SMILES:
O=C(C1=NOC(C(C2=CC=CC=C2)=O)=C1)OCC
Tpsa:
69.4
Logp:
2.0823
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₂O₂
Molecular Weight: 410.63
Synonyms: 2,2',6,6'-Tetra-tert-butyl-[1,1'-biphenyl]-4,4'-diol
SMILES: OC1=C(C(C)(C)C)C=C(C2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2)C=C1C(C)(C)C
Tpsa: 40.46
Logp: 7.9548
H Acceptors: 2
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:
C₂₈H₄₂O₂
Molecular Weight:
410.63
Synonyms:
2,2',6,6'-Tetra-tert-butyl-[1,1'-biphenyl]-4,4'-diol
SMILES:
OC1=C(C(C)(C)C)C=C(C2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2)C=C1C(C)(C)C
Tpsa:
40.46
Logp:
7.9548
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1