CS-M3740
tert-Butyl (1S)-3-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 204913-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M3740-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-M3740-1g | In Stock | ₹ 15,828.60 |
| 5g | CS-M3740-5g | In Stock | ₹ 47,485.80 |
CS-M3740 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
(4S,1R)-(-)-2-N-BOC-azabicyclo[2.2.1]heptan-3-one
SMILES
O=C1[C@@H]2CC[C@@H](C2)N1C(OC(C)(C)C)=O
Tpsa
46.61
Logp
1.9324
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204913-00-8 | 2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 3-oxo-, 1,1-dimethylethylester, (1S,4R)- | A2B Chem | ₹ 4,363.56 - ₹ 1,94,991.24 |
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
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: (4S,1R)-(-)-2-N-BOC-azabicyclo[2.2.1]heptan-3-one
SMILES: O=C1[C@@H]2CC[C@@H](C2)N1C(OC(C)(C)C)=O
Tpsa: 46.61
Logp: 1.9324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
(4S,1R)-(-)-2-N-BOC-azabicyclo[2.2.1]heptan-3-one
SMILES:
O=C1[C@@H]2CC[C@@H](C2)N1C(OC(C)(C)C)=O
Tpsa:
46.61
Logp:
1.9324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: tert-butyl N-[(1S,3R)-3-acetylcyclopentyl]carbamate
SMILES: O=C([C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1)C
Tpsa: 55.4
Logp: 2.2688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
tert-butyl N-[(1S,3R)-3-acetylcyclopentyl]carbamate
SMILES:
O=C([C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1)C
Tpsa:
55.4
Logp:
2.2688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30267211
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Carbamic acid, N-[(1S,3R)-3-(acetyloxy)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES: CC(O[C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa: 64.63
Logp: 1.9953
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30267211
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Carbamic acid, N-[(1S,3R)-3-(acetyloxy)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES:
CC(O[C@@H]1CC[C@H](NC(OC(C)(C)C)=O)C1)=O
Tpsa:
64.63
Logp:
1.9953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD31694264
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈O₈.₁/₂C₁₉H₂₈N₂O₂
Molecular Weight: 544.57
Synonyms: None
SMILES: O=C(OCC)[C@@H]1[C@H](C2=CC=C(NC3CCCC3)C=C2)NCCC1.O=C(O)[C@H](OC(C4=CC=C(C)C=C4)=O)[C@@H](OC(C5=CC=C(C)C=C5)=O)C(O)=O.O=C(O)[C@H](OC(C6=CC=C(C)C=C6)=O)[C@@H](OC(C7=CC=C(C)C=C7)=O)C(O)=O
Tpsa: 304.76
Logp: 8.09218
H Acceptors: 16
H Donors: 6
Rotatable Bonds: 19
Purity:
97%
MDL No:
MFCD31694264
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O₈.₁/₂C₁₉H₂₈N₂O₂
Molecular Weight:
544.57
Synonyms:
None
SMILES:
O=C(OCC)[C@@H]1[C@H](C2=CC=C(NC3CCCC3)C=C2)NCCC1.O=C(O)[C@H](OC(C4=CC=C(C)C=C4)=O)[C@@H](OC(C5=CC=C(C)C=C5)=O)C(O)=O.O=C(O)[C@H](OC(C6=CC=C(C)C=C6)=O)[C@@H](OC(C7=CC=C(C)C=C7)=O)C(O)=O
Tpsa:
304.76
Logp:
8.09218
H Acceptors:
16
H Donors:
6
Rotatable Bonds:
19