CS-0036054
tert-Butyl N-[5-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1001419-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036054-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0036054-250mg | In Stock | ₹ 10,181.64 |
| 500mg | CS-0036054-500mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0036054-1g | In Stock | ₹ 28,320.36 |
CS-0036054 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₃S
Molecular Weight
230.28
Synonyms
Tert-butyl 5-(hydroxymethyl)thiazol-2-ylcarbamate
SMILES
CC(C)(C)OC(=O)NC1=NC=C(CO)S1
Tpsa
71.45
Logp
1.9824
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl N-[5-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate | 1001419-37-9 | MFCD16877433 | 1g | eMolecules | ₹ 47,150.40 | |
 | eMolecules Pharmablock / tert-butyl N-[5-(hydroxymethyl)-13-thiazol-2-yl]carbamate / 25mg / 596386606 / PBLY8141 / 0.000 / 1001419-37-9 / MFCD16877433 / 230.280 / C9H14N2O3S | eMolecules | ₹ 4,431.15 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃S
Molecular Weight: 230.28
Synonyms: Tert-butyl 5-(hydroxymethyl)thiazol-2-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1=NC=C(CO)S1
Tpsa: 71.45
Logp: 1.9824
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃S
Molecular Weight:
230.28
Synonyms:
Tert-butyl 5-(hydroxymethyl)thiazol-2-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1=NC=C(CO)S1
Tpsa:
71.45
Logp:
1.9824
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13252375
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: 1H-Pyrazole-1-carboxylicacid,3-amino-5-methyl-,1,1-dimethylethylester
SMILES: CC1=CC(N)=NN1C(OC(C)(C)C)=O
Tpsa: 70.14
Logp: 1.55692
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13252375
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
1H-Pyrazole-1-carboxylicacid,3-amino-5-methyl-,1,1-dimethylethylester
SMILES:
CC1=CC(N)=NN1C(OC(C)(C)C)=O
Tpsa:
70.14
Logp:
1.55692
H Acceptors:
5
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: ethyl 2-cyano-3-methyl-butanoate
SMILES: CCOC(=O)C(C#N)C(C)C
Tpsa: 50.09
Logp: 1.34528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
ethyl 2-cyano-3-methyl-butanoate
SMILES:
CCOC(=O)C(C#N)C(C)C
Tpsa:
50.09
Logp:
1.34528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 2-Methyl-5-(4-methylphenyl)pyrazol-3-amine
SMILES: CC1=CC=C(C=C1)C2=NN(C)C(=C2)N
Tpsa: 43.84
Logp: 1.97772
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
2-Methyl-5-(4-methylphenyl)pyrazol-3-amine
SMILES:
CC1=CC=C(C=C1)C2=NN(C)C(=C2)N
Tpsa:
43.84
Logp:
1.97772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1