CS-0464083
3-Tosyl-6-oxa-3-azabicyclo[3.1.0]Hexane
Manufacturer: ChemScene
CAS Number: 159555-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464083-1g | In Stock | ₹ 1,13,367.00 |
| 5g | CS-0464083-5g | In Stock | ₹ 1,88,232.00 |
CS-0464083 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,367.00
GST (18%): ₹ 20,406.06
Total Price: ₹ 1,33,773.06
Purity
98%
MDL No
MFCD22575028
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃S
Molecular Weight
239.29
Synonyms
6-Oxa-3-azabicyclo[3.1.0]hexane, 3-[(4-Methylphenyl)sulfonyl]-
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(C2)O3
Tpsa
49.91
Logp
0.76672
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159555-66-5 | 3-Tosyl-6-oxa-3-azabicyclo[3.1.0]hexane | A2B Chem | ₹ 1,10,714.64 - ₹ 3,24,614.64 |
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: MFCD22575028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: 6-Oxa-3-azabicyclo[3.1.0]hexane, 3-[(4-Methylphenyl)sulfonyl]-
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(C2)O3
Tpsa: 49.91
Logp: 0.76672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22575028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
6-Oxa-3-azabicyclo[3.1.0]hexane, 3-[(4-Methylphenyl)sulfonyl]-
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC3C(C2)O3
Tpsa:
49.91
Logp:
0.76672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24524539
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁IO₃
Molecular Weight: 258.05
Synonyms: Butanoic acid, 3-hydroxy-4-iodo-, ethyl ester
SMILES: CCOC(=O)CC(CI)O
Tpsa: 46.53
Logp: 0.7355
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24524539
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁IO₃
Molecular Weight:
258.05
Synonyms:
Butanoic acid, 3-hydroxy-4-iodo-, ethyl ester
SMILES:
CCOC(=O)CC(CI)O
Tpsa:
46.53
Logp:
0.7355
H Acceptors:
3
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: CC1=NN(C)C(=C1CC(=O)O)OC
Tpsa: 64.35
Logp: 0.36422
H Acceptors: 4
H Donors: 1
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CC1=NN(C)C(=C1CC(=O)O)OC
Tpsa:
64.35
Logp:
0.36422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18207469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: (2'-Nitro[1,1'-biphenyl]-4-yl)methanol
SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)[N+](=O)[O-]
Tpsa: 63.37
Logp: 2.7541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18207469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
(2'-Nitro[1,1'-biphenyl]-4-yl)methanol
SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)[N+](=O)[O-]
Tpsa:
63.37
Logp:
2.7541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3