CS-0153619
5-(tert-Butyl)-4-methylthiazol-2-amine
Manufacturer: ChemScene
CAS Number: 45865-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0153619-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0153619-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0153619-5g | In Stock | ₹ 28,391.00 |
CS-0153619 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
96%
MDL No
MFCD03724919
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂S
Molecular Weight
170.28
Synonyms
5-tert-Butyl-4-methyl-thiazol-2-ylamine
SMILES
NC1=NC(C)=C(C(C)(C)C)S1
Tpsa
38.91
Logp
2.33122
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 45865-42-7 | 5-tert-Butyl-4-methyl-1,3-thiazol-2-amine | A2B Chem | ₹ 1,157.00 - ₹ 4,005.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501
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Purity: 96%
MDL No: MFCD03724919
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: 5-tert-Butyl-4-methyl-thiazol-2-ylamine
SMILES: NC1=NC(C)=C(C(C)(C)C)S1
Tpsa: 38.91
Logp: 2.33122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD03724919
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
5-tert-Butyl-4-methyl-thiazol-2-ylamine
SMILES:
NC1=NC(C)=C(C(C)(C)C)S1
Tpsa:
38.91
Logp:
2.33122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00010681
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: methyl 5-(benzyloxycarbonyl)dimethyl-3-pyrrolepropionate
SMILES: CC1=C(C(=O)OCC2=CC=CC=C2)NC(=C1CCC(=O)OC)C
Tpsa: 68.39
Logp: 3.09414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00010681
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
methyl 5-(benzyloxycarbonyl)dimethyl-3-pyrrolepropionate
SMILES:
CC1=C(C(=O)OCC2=CC=CC=C2)NC(=C1CCC(=O)OC)C
Tpsa:
68.39
Logp:
3.09414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD19703224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₂S
Molecular Weight: 260.11
Synonyms: 2-Thiophenecarboxylic acid, 4-bromo-5-cyano-3-methyl-, methyl ester
SMILES: CC1=C(C(=O)OC)SC(=C1Br)C#N
Tpsa: 50.09
Logp: 2.4773
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD19703224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₂S
Molecular Weight:
260.11
Synonyms:
2-Thiophenecarboxylic acid, 4-bromo-5-cyano-3-methyl-, methyl ester
SMILES:
CC1=C(C(=O)OC)SC(=C1Br)C#N
Tpsa:
50.09
Logp:
2.4773
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08689502
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: METHYL 5-METHYL-4-OXAZOLECARBOXYLATE
SMILES: CC1=C(C(=O)OC)N=CO1
Tpsa: 52.33
Logp: 0.76962
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689502
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
METHYL 5-METHYL-4-OXAZOLECARBOXYLATE
SMILES:
CC1=C(C(=O)OC)N=CO1
Tpsa:
52.33
Logp:
0.76962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1