CS-0232238
(3-methyl-isothiaZol-4-yl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 876191-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0232238-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0232238-250mg | In Stock | ₹ 18,601.00 |
| 1g | CS-0232238-1g | In Stock | ₹ 46,013.00 |
CS-0232238 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂S
Molecular Weight
214.28
Synonyms
4-N-BOC AMINO-3-METHYL ISOTHIAZOLE
SMILES
CC1=NSC=C1NC(OC(C)(C)C)=O
Tpsa
51.22
Logp
2.79852
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-(3-methylisothiazol-4-yl)carbamate / 25mg / 716996265 / PBZF002 / 0.000 / 876191-56-9 / MFCD11499025 / 214.280 / C9H14N2O2S | eMolecules | ₹ 8,908.90 | |
 | 876191-56-9 | 4-N-Boc amino-3-methyl isothiazole | A2B Chem | ₹ 32,485.00 - ₹ 1,22,464.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: 4-N-BOC AMINO-3-METHYL ISOTHIAZOLE
SMILES: CC1=NSC=C1NC(OC(C)(C)C)=O
Tpsa: 51.22
Logp: 2.79852
H Acceptors: 4
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
4-N-BOC AMINO-3-METHYL ISOTHIAZOLE
SMILES:
CC1=NSC=C1NC(OC(C)(C)C)=O
Tpsa:
51.22
Logp:
2.79852
H Acceptors:
4
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: C₁₉H₂₂FNO
Molecular Weight: 299.38
Synonyms: [(3S,4R)-1-BENZYL-4-(4-FLUORO-PHENYL)-PIPERIDIN-3-YL]-METHANOL
SMILES: OC[C@H]1CN(CC2=CC=CC=C2)CC[C@@H]1C3=CC=C(F)C=C3
Tpsa: 23.47
Logp: 3.4237
H Acceptors: 2
H Donors: 1
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:
C₁₉H₂₂FNO
Molecular Weight:
299.38
Synonyms:
[(3S,4R)-1-BENZYL-4-(4-FLUORO-PHENYL)-PIPERIDIN-3-YL]-METHANOL
SMILES:
OC[C@H]1CN(CC2=CC=CC=C2)CC[C@@H]1C3=CC=C(F)C=C3
Tpsa:
23.47
Logp:
3.4237
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O
Molecular Weight: 152.62
Synonyms: N~1~,N~1~-dimethyl-L-alaninamide hydrochloride
SMILES: C[C@@H](C(=O)N(C)C)N.Cl
Tpsa: 46.33
Logp: -0.1564
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂O
Molecular Weight:
152.62
Synonyms:
N~1~,N~1~-dimethyl-L-alaninamide hydrochloride
SMILES:
C[C@@H](C(=O)N(C)C)N.Cl
Tpsa:
46.33
Logp:
-0.1564
H Acceptors:
2
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: C₁₀H₈F₂N₂O₂
Molecular Weight: 226.18
Synonyms: None
SMILES: O=C1NC(C(C)(C2=CC(F)=CC=C2F)N1)=O
Tpsa: 58.2
Logp: 1.0194
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈F₂N₂O₂
Molecular Weight:
226.18
Synonyms:
None
SMILES:
O=C1NC(C(C)(C2=CC(F)=CC=C2F)N1)=O
Tpsa:
58.2
Logp:
1.0194
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1