CS-0146845
tert-Butyl thiazol-5-ylcarbamate
Manufacturer: ChemScene
CAS Number: 942631-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146845-100mg | In Stock | ₹ 979.00 |
| 250mg | CS-0146845-250mg | In Stock | ₹ 1,958.00 |
| 1g | CS-0146845-1g | In Stock | ₹ 7,120.00 |
| 2.5g | CS-0146845-2.5g | In Stock | ₹ 15,753.00 |
| 5g | CS-0146845-5g | In Stock | ₹ 21,716.00 |
| 10g | CS-0146845-10g | In Stock | ₹ 40,584.00 |
| 25g | CS-0146845-25g | In Stock | ₹ 81,168.00 |
CS-0146845 - 100mg
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD11977627
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂S
Molecular Weight
200.26
Synonyms
5-(Boc-amino)thiazole
SMILES
O=C(OC(C)(C)C)NC1=CN=CS1
Tpsa
51.22
Logp
2.4901
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 5-(boc-amino)thiazole | 1g | 942631-50-7 | MFCD11977627 | 97+% | Shelf Life: 1440 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 19,580.00 | |
 | eMolecules tert-Butyl thiazol-5-ylcarbamate | 942631-50-7 | MFCD11977627 | 1g | eMolecules | ₹ 11,397.34 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11977627
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: 5-(Boc-amino)thiazole
SMILES: O=C(OC(C)(C)C)NC1=CN=CS1
Tpsa: 51.22
Logp: 2.4901
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11977627
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
5-(Boc-amino)thiazole
SMILES:
O=C(OC(C)(C)C)NC1=CN=CS1
Tpsa:
51.22
Logp:
2.4901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18258858
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrClN₂O
Molecular Weight: 223.46
Synonyms: 2-amino-5-bromo-6-chloro-3-pyridinol
SMILES: OC1=CC(Br)=C(Cl)N=C1N
Tpsa: 59.14
Logp: 1.7853
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18258858
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClN₂O
Molecular Weight:
223.46
Synonyms:
2-amino-5-bromo-6-chloro-3-pyridinol
SMILES:
OC1=CC(Br)=C(Cl)N=C1N
Tpsa:
59.14
Logp:
1.7853
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28145182
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: 3-Furancarboxylic acid, 2,5-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(C1=CCOC1)OC(C)(C)C
Tpsa: 35.53
Logp: 1.2847
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28145182
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
3-Furancarboxylic acid, 2,5-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=CCOC1)OC(C)(C)C
Tpsa:
35.53
Logp:
1.2847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00057832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₆₂O₂
Molecular Weight: 466.82
Synonyms: None
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O
Tpsa: 37.3
Logp: 11.4038
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 29
Purity:
98%
MDL No:
MFCD00057832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₆₂O₂
Molecular Weight:
466.82
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O
Tpsa:
37.3
Logp:
11.4038
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
29