CS-W001398
(1S,4R)-2-Azabicyclo[2.2.1]hept-5-en-3-one
Manufacturer: ChemScene
CAS Number: 130931-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001398-1g | In Stock | ₹ 890.00 |
| 5g | CS-W001398-5g | In Stock | ₹ 3,560.00 |
| 10g | CS-W001398-10g | In Stock | ₹ 5,340.00 |
| 25g | CS-W001398-25g | In Stock | ₹ 12,015.00 |
| 100g | CS-W001398-100g | In Stock | ₹ 44,055.00 |
CS-W001398 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00211275
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO
Molecular Weight
109.13
Synonyms
2-azabicyclo[2.2.1]hept-5-en-3-onato(2-)
SMILES
O=C1[C@@H]2C[C@@H](C=C2)N1
Tpsa
29.1
Logp
0.0609
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one >=98% | 130931-83-8 | MFCD00211275 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 76,874.64 | |
| | Sigma Aldrich Fine Chemicals Biosciences (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one >=98% | 130931-83-8 | MFCD00211275 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,564.55 | |
 | (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one | Sigma Aldrich | ₹ 14,104.98 - ₹ 43,126.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00211275
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO
Molecular Weight: 109.13
Synonyms: 2-azabicyclo[2.2.1]hept-5-en-3-onato(2-)
SMILES: O=C1[C@@H]2C[C@@H](C=C2)N1
Tpsa: 29.1
Logp: 0.0609
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00211275
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
2-azabicyclo[2.2.1]hept-5-en-3-onato(2-)
SMILES:
O=C1[C@@H]2C[C@@H](C=C2)N1
Tpsa:
29.1
Logp:
0.0609
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈BNO₄
Molecular Weight: 369.26
Synonyms: Tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)naphthalen-2-ylcarbamate
SMILES: CC(C)(OC(NC1=CC2=CC=C(B3OC(C)(C(C)(O3)C)C)C=C2C=C1)=O)C
Tpsa: 56.79
Logp: 4.486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈BNO₄
Molecular Weight:
369.26
Synonyms:
Tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)naphthalen-2-ylcarbamate
SMILES:
CC(C)(OC(NC1=CC2=CC=C(B3OC(C)(C(C)(O3)C)C)C=C2C=C1)=O)C
Tpsa:
56.79
Logp:
4.486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19443938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₅
Molecular Weight: 312.32
Synonyms: None
SMILES: CC1=C(O2)C(C(C(O)=C2C3=CC(OC)=C(OC)C=C3)=O)=CC=C1
Tpsa: 68.9
Logp: 3.49122
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19443938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₅
Molecular Weight:
312.32
Synonyms:
None
SMILES:
CC1=C(O2)C(C(C(O)=C2C3=CC(OC)=C(OC)C=C3)=O)=CC=C1
Tpsa:
68.9
Logp:
3.49122
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19443939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: None
SMILES: O=C(C1=CC=CC(C)=C1O)C=CC2=CC=C(OC)C(OC)=C2
Tpsa: 55.76
Logp: 3.61392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD19443939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
None
SMILES:
O=C(C1=CC=CC(C)=C1O)C=CC2=CC=C(OC)C(OC)=C2
Tpsa:
55.76
Logp:
3.61392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5