CS-0102496
tert-Butyl (1R,4S)-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 702666-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102496-100mg | In Stock | ₹ 35,333.00 |
| 250mg | CS-0102496-250mg | In Stock | ₹ 59,897.00 |
| 1g | CS-0102496-1g | In Stock | ₹ 1,61,268.00 |
CS-0102496 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,333.00
GST (18%): ₹ 6,359.94
Total Price: ₹ 41,692.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
None
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 | |
|---|---|---|---|---|
 | 702666-73-7 | 2-Azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 1,1-dimethylethyl ester, (1R,4S)- | A2B Chem | ₹ 35,155.00 - ₹ 1,60,823.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
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:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
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: MFCD00005650
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: DL-5-MTP
SMILES: NC(CC1=CNC2=C1C=C(OC)C=C2)C(O)=O
Tpsa: 88.34
Logp: 1.1309
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00005650
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
DL-5-MTP
SMILES:
NC(CC1=CNC2=C1C=C(OC)C=C2)C(O)=O
Tpsa:
88.34
Logp:
1.1309
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
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