CS-W000438
N-Boc-O-tosyl hydroxylamine
Manufacturer: ChemScene
CAS Number: 105838-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W000438-5g | In Stock | ₹ 2,310.12 |
| 10g | CS-W000438-10g | In Stock | ₹ 3,935.76 |
| 25g | CS-W000438-25g | In Stock | ₹ 7,871.52 |
| 100g | CS-W000438-100g | In Stock | ₹ 21,390.00 |
CS-W000438 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
97%
MDL No
MFCD22201097
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₅S
Molecular Weight
287.33
Synonyms
None
SMILES
O=S(C1=CC=C(C)C=C1)(ONC(OC(C)(C)C)=O)=O
Tpsa
81.7
Logp
2.14002
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-Boc-O-tosylhydroxylamine 95% | Purity: 95% | Mol Wt: 287.33 | 105838-14-0 | MFCD22201097 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 33,225.51 | |
| | Sigma Aldrich Fine Chemicals Biosciences N-Boc-O-tosylhydroxylamine 95% | Purity: 95% | Mol Wt: 287.33 | 105838-14-0 | MFCD22201097 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,17,114.53 | |
 | 105838-14-0 | Carbamic acid, [[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 427.80 - ₹ 5,561.40 |
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-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD22201097
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅S
Molecular Weight: 287.33
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(ONC(OC(C)(C)C)=O)=O
Tpsa: 81.7
Logp: 2.14002
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22201097
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅S
Molecular Weight:
287.33
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(ONC(OC(C)(C)C)=O)=O
Tpsa:
81.7
Logp:
2.14002
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD06808592
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 6-benzyl-1-oxa-6-azaspiro[2,5]octane
SMILES: C1(CN2CCC3(CO3)CC2)=CC=CC=C1
Tpsa: 15.77
Logp: 2.0514
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06808592
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
6-benzyl-1-oxa-6-azaspiro[2,5]octane
SMILES:
C1(CN2CCC3(CO3)CC2)=CC=CC=C1
Tpsa:
15.77
Logp:
2.0514
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07779385
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 6-Boc-1-oxa-6-azaspiro[2.5]octane
SMILES: O=C(N1CCC2(CC1)OC2)OC(C)(C)C
Tpsa: 42.07
Logp: 1.7863
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07779385
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
6-Boc-1-oxa-6-azaspiro[2.5]octane
SMILES:
O=C(N1CCC2(CC1)OC2)OC(C)(C)C
Tpsa:
42.07
Logp:
1.7863
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11976640
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 1-oxa-6-aza-spiro[2.5]octane-6-carboxylic acid benzyl ester
SMILES: O=C(N1CCC2(CC1)OC2)OCc1ccccc1
Tpsa: 42.07
Logp: 2.188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11976640
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
1-oxa-6-aza-spiro[2.5]octane-6-carboxylic acid benzyl ester
SMILES:
O=C(N1CCC2(CC1)OC2)OCc1ccccc1
Tpsa:
42.07
Logp:
2.188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2