CS-0134958
(3S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1272757-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0134958-1g | In Stock | ₹ 1,15,334.88 |
CS-0134958 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,334.88
GST (18%): ₹ 20,760.278
Total Price: ₹ 1,36,095.158
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
(2S)-3-tert-butoxycarbonyl-3-azabicyclo[2.2.1]heptane-2-carboxyli c acid
SMILES
O=C(OC(C)(C)C)N1[C@H](C(O)=O)C2CCC1C2
Tpsa
66.84
Logp
1.859
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1272757-64-8 | (3S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (2S)-3-tert-butoxycarbonyl-3-azabicyclo[2.2.1]heptane-2-carboxyli c acid
SMILES: O=C(OC(C)(C)C)N1[C@H](C(O)=O)C2CCC1C2
Tpsa: 66.84
Logp: 1.859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(2S)-3-tert-butoxycarbonyl-3-azabicyclo[2.2.1]heptane-2-carboxyli c acid
SMILES:
O=C(OC(C)(C)C)N1[C@H](C(O)=O)C2CCC1C2
Tpsa:
66.84
Logp:
1.859
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: C₈H₅BN₂O₂
Molecular Weight: 171.95
Synonyms: 3,5-Dicyanophenylboronic Acid
SMILES: OB(O)C1=CC(C#N)=CC(C#N)=C1
Tpsa: 88.04
Logp: -0.89024
H Acceptors: 4
H Donors: 2
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:
C₈H₅BN₂O₂
Molecular Weight:
171.95
Synonyms:
3,5-Dicyanophenylboronic Acid
SMILES:
OB(O)C1=CC(C#N)=CC(C#N)=C1
Tpsa:
88.04
Logp:
-0.89024
H Acceptors:
4
H Donors:
2
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: C₈H₄BrClN₂O
Molecular Weight: 259.49
Synonyms: 7-bromo-4-chloro-2H-phthalazin-1-one
SMILES: O=C1NN=C(C2=C1C=C(C=C2)Br)Cl
Tpsa: 45.75
Logp: 2.339
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:
C₈H₄BrClN₂O
Molecular Weight:
259.49
Synonyms:
7-bromo-4-chloro-2H-phthalazin-1-one
SMILES:
O=C1NN=C(C2=C1C=C(C=C2)Br)Cl
Tpsa:
45.75
Logp:
2.339
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: C₈H₄BrClN₂O
Molecular Weight: 259.49
Synonyms: 6-bromo-4-chloro-2-cyanopyridine
SMILES: O=C1NN=C(C2=C1C=CC(Br)=C2)Cl
Tpsa: 45.75
Logp: 2.339
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:
C₈H₄BrClN₂O
Molecular Weight:
259.49
Synonyms:
6-bromo-4-chloro-2-cyanopyridine
SMILES:
O=C1NN=C(C2=C1C=CC(Br)=C2)Cl
Tpsa:
45.75
Logp:
2.339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0