CS-0457122
Benzyl 1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1215021-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457122-1g | In Stock | ₹ 28,124.00 |
| 5g | CS-0457122-5g | In Stock | ₹ 84,283.00 |
| 10g | CS-0457122-10g | In Stock | ₹ 1,26,558.00 |
CS-0457122 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,124.00
GST (18%): ₹ 5,062.32
Total Price: ₹ 33,186.32
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₅S
Molecular Weight
257.26
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N1CCOS1(=O)=O
Tpsa
72.91
Logp
0.9002
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215021-54-7 | 3-Cbz-1,2,3-oxathiazolidine 2,2-dioxide | A2B Chem | ₹ 21,360.00 - ₹ 96,209.00 |
Related Products
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: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅S
Molecular Weight: 257.26
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1CCOS1(=O)=O
Tpsa: 72.91
Logp: 0.9002
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅S
Molecular Weight:
257.26
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1CCOS1(=O)=O
Tpsa:
72.91
Logp:
0.9002
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: tert-butyl p-methylaminobenzoate
SMILES: O=C(OC(C)(C)C)C1=CC=C(NC)C=C1
Tpsa: 38.33
Logp: 2.6836
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
tert-butyl p-methylaminobenzoate
SMILES:
O=C(OC(C)(C)C)C1=CC=C(NC)C=C1
Tpsa:
38.33
Logp:
2.6836
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNOS
Molecular Weight: 270.15
Synonyms: None
SMILES: COC1=CC(C2=CN=C(Br)S2)=CC=C1
Tpsa: 22.12
Logp: 3.5812
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNOS
Molecular Weight:
270.15
Synonyms:
None
SMILES:
COC1=CC(C2=CN=C(Br)S2)=CC=C1
Tpsa:
22.12
Logp:
3.5812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: 2-Amino-4-(cyclopentyl)pyrimidine
SMILES: NC1=NC=CC(C2CCCC2)=N1
Tpsa: 51.8
Logp: 1.7164
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
2-Amino-4-(cyclopentyl)pyrimidine
SMILES:
NC1=NC=CC(C2CCCC2)=N1
Tpsa:
51.8
Logp:
1.7164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1