CS-0134989
rel-(1R,3R,4S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 486415-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0134989-250mg | In Stock | ₹ 7,654.00 |
| 1g | CS-0134989-1g | In Stock | ₹ 15,041.00 |
| 5g | CS-0134989-5g | In Stock | ₹ 44,411.00 |
CS-0134989 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
95%
MDL No
MFCD22209377
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
Racemic-(1S,3S,4R)-2-(Tert-Butoxycarbonyl)-2-Azabicyclo[2.2.1]Heptane-3-Carboxylic Acid
SMILES
O=C(N1[C@](C2)([H])CC[C@]2([H])[C@@H]1C(O)=O)OC(C)(C)C
Tpsa
66.84
Logp
2.4951
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 486415-32-1 | 2-Azabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 2-(1,1-dimethylethyl)ester, (1R,3R,4S)-rel- | A2B Chem | ₹ 40,851.00 - ₹ 6,70,704.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD22209377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: Racemic-(1S,3S,4R)-2-(Tert-Butoxycarbonyl)-2-Azabicyclo[2.2.1]Heptane-3-Carboxylic Acid
SMILES: O=C(N1[C@](C2)([H])CC[C@]2([H])[C@@H]1C(O)=O)OC(C)(C)C
Tpsa: 66.84
Logp: 2.4951
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22209377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
Racemic-(1S,3S,4R)-2-(Tert-Butoxycarbonyl)-2-Azabicyclo[2.2.1]Heptane-3-Carboxylic Acid
SMILES:
O=C(N1[C@](C2)([H])CC[C@]2([H])[C@@H]1C(O)=O)OC(C)(C)C
Tpsa:
66.84
Logp:
2.4951
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 2,5-Furanbis(methylamine)
SMILES: NCC1=CC=C(CN)O1
Tpsa: 65.18
Logp: 0.197
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
2,5-Furanbis(methylamine)
SMILES:
NCC1=CC=C(CN)O1
Tpsa:
65.18
Logp:
0.197
H Acceptors:
3
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: C₄HBrCl₂N₂O
Molecular Weight: 243.87
Synonyms: 6-Bromo-4,5-dichloro-3(2H)-pyridazinone
SMILES: O=C1C(Cl)=C(C(Br)=NN1)Cl
Tpsa: 45.75
Logp: 1.8392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HBrCl₂N₂O
Molecular Weight:
243.87
Synonyms:
6-Bromo-4,5-dichloro-3(2H)-pyridazinone
SMILES:
O=C1C(Cl)=C(C(Br)=NN1)Cl
Tpsa:
45.75
Logp:
1.8392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrN₂O
Molecular Weight: 174.98
Synonyms: None
SMILES: O=C1C=C(Br)C=NN1
Tpsa: 45.75
Logp: 0.5324
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrN₂O
Molecular Weight:
174.98
Synonyms:
None
SMILES:
O=C1C=C(Br)C=NN1
Tpsa:
45.75
Logp:
0.5324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0