CS-0102498
tert-Butyl (1S,4R)-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 702666-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0102498-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0102498-1g | In Stock | ₹ 17,539.80 |
CS-0102498 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95%
MDL No
MFCD16293374
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
(1S,4R)-tert-butyl 2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
SMILES
O=C(N1[C@](C2)([H])C=C[C@]2([H])C1)OC(C)(C)C
Tpsa
29.54
Logp
2.1818
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 702666-72-6 | (1S,4R)-tert-Butyl 2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate | A2B Chem | ₹ 4,278.00 - ₹ 59,036.40 |
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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: 95%
MDL No: MFCD16293374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: (1S,4R)-tert-butyl 2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
SMILES: O=C(N1[C@](C2)([H])C=C[C@]2([H])C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.1818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16293374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
(1S,4R)-tert-butyl 2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
SMILES:
O=C(N1[C@](C2)([H])C=C[C@]2([H])C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.1818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00150372
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₄Na₂O₈P.xH₂O
Molecular Weight: None
Synonyms: 5'-IMP (disodium)(hydrate)(1:2:X); IMP (disodium)(hydrate)(1:2:X); Inosine 5'-(dihydrogen phosphate) (disodium)(hydrate)(1:2:X)
SMILES: O[C@H]1[C@@H](O)[C@H](N2C(NC=NC3=O)=C3N=C2)O[C@@H]1COP(O[Na])(O[Na])=O.[xH2O]
Tpsa: 158.02
Logp: -1.3002
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00150372
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₄Na₂O₈P.xH₂O
Molecular Weight:
None
Synonyms:
5'-IMP (disodium)(hydrate)(1:2:X); IMP (disodium)(hydrate)(1:2:X); Inosine 5'-(dihydrogen phosphate) (disodium)(hydrate)(1:2:X)
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(NC=NC3=O)=C3N=C2)O[C@@H]1COP(O[Na])(O[Na])=O.[xH2O]
Tpsa:
158.02
Logp:
-1.3002
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
6
Purity: ≥97%
MDL No: MFCD00151051
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NaO₈
Molecular Weight: 234.14
Synonyms: None
SMILES: O=C[C@@H]([C@H]([C@@H]([C@@H](C([O-])=O)O)O)O)O.[H]O[H].[Na+]
Tpsa: 169.62
Logp: -8.4419
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 5
Purity:
≥97%
MDL No:
MFCD00151051
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NaO₈
Molecular Weight:
234.14
Synonyms:
None
SMILES:
O=C[C@@H]([C@H]([C@@H]([C@@H](C([O-])=O)O)O)O)O.[H]O[H].[Na+]
Tpsa:
169.62
Logp:
-8.4419
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00008699
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: None
SMILES: CC(OC1=CC=CC=C1)=O
Tpsa: 26.3
Logp: 1.6119
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008699
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
None
SMILES:
CC(OC1=CC=CC=C1)=O
Tpsa:
26.3
Logp:
1.6119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1