CS-0416121
(S)-tert-Butyl 4-isobutyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1013941-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0416121-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0416121-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0416121-1g | In Stock | ₹ 20,826.00 |
| 5g | CS-0416121-5g | In Stock | ₹ 70,221.00 |
| 10g | CS-0416121-10g | In Stock | ₹ 1,18,637.00 |
| 25g | CS-0416121-25g | In Stock | ₹ 2,54,807.00 |
CS-0416121 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
95%
MDL No
MFCD31568461
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₅S
Molecular Weight
279.35
Synonyms
tert-butyl (S)-4-isobutyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES
O=C(N1S(OC[C@@H]1CC(C)C)(=O)=O)OC(C)(C)C
Tpsa
72.91
Logp
1.9132
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1013941-87-1 | (S)-3-Boc-4-isobutyl-1,2,3-oxathiazolidine 2,2-dioxide | A2B Chem | ₹ 5,696.00 - ₹ 6,853.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD31568461
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₅S
Molecular Weight: 279.35
Synonyms: tert-butyl (S)-4-isobutyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES: O=C(N1S(OC[C@@H]1CC(C)C)(=O)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.9132
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD31568461
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₅S
Molecular Weight:
279.35
Synonyms:
tert-butyl (S)-4-isobutyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES:
O=C(N1S(OC[C@@H]1CC(C)C)(=O)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.9132
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD24677709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O
Molecular Weight: 196.24
Synonyms: 3-Methyl-biphenyl-4-carboxaldehyde
SMILES: O=CC1=CC=C(C2=CC=CC=C2)C=C1C
Tpsa: 17.07
Logp: 3.47452
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24677709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O
Molecular Weight:
196.24
Synonyms:
3-Methyl-biphenyl-4-carboxaldehyde
SMILES:
O=CC1=CC=C(C2=CC=CC=C2)C=C1C
Tpsa:
17.07
Logp:
3.47452
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₄
Molecular Weight: 341.40
Synonyms: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic Acid
SMILES: O=C(NC(CC1=CC=C(C2=CC=CC=C2)C=C1)C(O)=O)OC(C)(C)C
Tpsa: 75.63
Logp: 3.874
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₄
Molecular Weight:
341.40
Synonyms:
2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoic Acid
SMILES:
O=C(NC(CC1=CC=C(C2=CC=CC=C2)C=C1)C(O)=O)OC(C)(C)C
Tpsa:
75.63
Logp:
3.874
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD11036974
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFO₂
Molecular Weight: 214.62
Synonyms: 1-(2-chloro-6-fluorophenyl)cyclopropane-1-carboxylic acid
SMILES: O=C(C1(C2=C(F)C=CC=C2Cl)CC1)O
Tpsa: 37.3
Logp: 2.5953
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11036974
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClFO₂
Molecular Weight:
214.62
Synonyms:
1-(2-chloro-6-fluorophenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C(C1(C2=C(F)C=CC=C2Cl)CC1)O
Tpsa:
37.3
Logp:
2.5953
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2