CS-0464256
4-Tosyl-4-azabicyclo[5.1.0]Octane-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1706463-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464256-1g | In Stock | ₹ 73,923.84 |
CS-0464256 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,923.84
GST (18%): ₹ 13,306.291
Total Price: ₹ 87,230.131
Purity
98%
MDL No
MFCD27978444
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄S
Molecular Weight
309.38
Synonyms
4-[(4-Methylphenyl)sulfonyl]-4-azabicyclo[5.1.0]octane-8-carboxylic acid
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCC3C(CC2)C3C(=O)O
Tpsa
74.68
Logp
1.72632
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706463-40-2 | 4-Tosyl-4-azabicyclo[5.1.0]octane-8-carboxylic acid | A2B Chem | ₹ 42,780.00 - ₹ 68,448.00 |
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-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD27978444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄S
Molecular Weight: 309.38
Synonyms: 4-[(4-Methylphenyl)sulfonyl]-4-azabicyclo[5.1.0]octane-8-carboxylic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC3C(CC2)C3C(=O)O
Tpsa: 74.68
Logp: 1.72632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27978444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄S
Molecular Weight:
309.38
Synonyms:
4-[(4-Methylphenyl)sulfonyl]-4-azabicyclo[5.1.0]octane-8-carboxylic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC3C(CC2)C3C(=O)O
Tpsa:
74.68
Logp:
1.72632
H Acceptors:
3
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: C₆H₄F₂O₂
Molecular Weight: 146.09
Synonyms: 2-Difluoromethyl-furan-3-carbaldehyde
SMILES: C1=COC(=C1C=O)C(F)F
Tpsa: 30.21
Logp: 2.0297
H Acceptors: 2
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:
C₆H₄F₂O₂
Molecular Weight:
146.09
Synonyms:
2-Difluoromethyl-furan-3-carbaldehyde
SMILES:
C1=COC(=C1C=O)C(F)F
Tpsa:
30.21
Logp:
2.0297
H Acceptors:
2
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: (5-Methyl-6-oxo-5,7-diaza-spiro[3.4]oct-8-yl)-acetic acid
SMILES: CN1C(NC(C12CCC2)CC(O)=O)=O
Tpsa: 69.64
Logp: 0.4074
H Acceptors: 2
H Donors: 2
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
(5-Methyl-6-oxo-5,7-diaza-spiro[3.4]oct-8-yl)-acetic acid
SMILES:
CN1C(NC(C12CCC2)CC(O)=O)=O
Tpsa:
69.64
Logp:
0.4074
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: CN1C2=CC=CC=C2CCC1C(=O)O
Tpsa: 40.54
Logp: 1.5222
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2CCC1C(=O)O
Tpsa:
40.54
Logp:
1.5222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1