CS-0466578
Tert-butyl (2-methylthiazol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 848472-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466578-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0466578-250mg | In Stock | ₹ 11,892.84 |
| 1g | CS-0466578-1g | In Stock | ₹ 28,320.36 |
| 5g | CS-0466578-5g | In Stock | ₹ 74,865.00 |
CS-0466578 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
MFCD27923451
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂S
Molecular Weight
214.28
Synonyms
tert-butyl N-(2-methyl-1,3-thiazol-4-yl)carbamate
SMILES
CC1=NC(NC(OC(C)(C)C)=O)=CS1
Tpsa
51.22
Logp
2.79852
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848472-61-7 | tert-Butyl (2-methylthiazol-4-yl)carbamate | A2B Chem | ₹ 19,079.88 - ₹ 92,404.80 |
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: MFCD27923451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: tert-butyl N-(2-methyl-1,3-thiazol-4-yl)carbamate
SMILES: CC1=NC(NC(OC(C)(C)C)=O)=CS1
Tpsa: 51.22
Logp: 2.79852
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27923451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
tert-butyl N-(2-methyl-1,3-thiazol-4-yl)carbamate
SMILES:
CC1=NC(NC(OC(C)(C)C)=O)=CS1
Tpsa:
51.22
Logp:
2.79852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11111836
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄
Molecular Weight: 213.03
Synonyms: 4-BROMO-7H-PYRROLO [2,3-D]PYRIMIDIN-2-YLAMINE
SMILES: BrC1=NC(=NC=2NC=CC12)N
Tpsa: 67.59
Logp: 1.3026
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11111836
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄
Molecular Weight:
213.03
Synonyms:
4-BROMO-7H-PYRROLO [2,3-D]PYRIMIDIN-2-YLAMINE
SMILES:
BrC1=NC(=NC=2NC=CC12)N
Tpsa:
67.59
Logp:
1.3026
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08064315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈N₂O₇
Molecular Weight: 504.53
Synonyms: 2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-N-(2,4-dimethoxybenzyl)acetamido)acetic acid
SMILES: COC1=CC(OC)=C(CN(C(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)CC(O)=O)C=C1
Tpsa: 114.4
Logp: 3.6557
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD08064315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈N₂O₇
Molecular Weight:
504.53
Synonyms:
2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-N-(2,4-dimethoxybenzyl)acetamido)acetic acid
SMILES:
COC1=CC(OC)=C(CN(C(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)CC(O)=O)C=C1
Tpsa:
114.4
Logp:
3.6557
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD04037909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: 2-(1,3-Benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethanone
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3O2
Tpsa: 43.1
Logp: 4.5507
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04037909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
2-(1,3-Benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethanone
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3O2
Tpsa:
43.1
Logp:
4.5507
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3