CS-0030786
(1S,3S,5S)-3-(Aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 361440-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030786-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-0030786-5g | In Stock | ₹ 4,363.56 |
| 10g | CS-0030786-10g | In Stock | ₹ 7,957.08 |
| 25g | CS-0030786-25g | In Stock | ₹ 17,539.80 |
| 100g | CS-0030786-100g | In Stock | ₹ 63,656.64 |
CS-0030786 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
97%
MDL No
MFCD13151933
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₃
Molecular Weight
226.27
Synonyms
Saxagliptin Intermediate
SMILES
O=C(OC(C)(C)C)N1[C@]2(C[C@]2(C[C@H]1C(N)=O)[H])[H]
Tpsa
72.63
Logp
0.8696
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1S,3S,5S)-tert-Butyl 3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate | 361440-67-7 | | 1g | eMolecules | ₹ 2,854.28 | |
 | 361440-67-7 | (1S,3S,5S)-3-(Aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester | A2B Chem | ₹ 941.16 - ₹ 12,320.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD13151933
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: Saxagliptin Intermediate
SMILES: O=C(OC(C)(C)C)N1[C@]2(C[C@]2(C[C@H]1C(N)=O)[H])[H]
Tpsa: 72.63
Logp: 0.8696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13151933
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
Saxagliptin Intermediate
SMILES:
O=C(OC(C)(C)C)N1[C@]2(C[C@]2(C[C@H]1C(N)=O)[H])[H]
Tpsa:
72.63
Logp:
0.8696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09832895
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-Piperidinecarboxylicacid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, (2S)-
SMILES: O=C(OC(C)(C)C)N1[C@H](CC(CC1)=O)C
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09832895
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-Piperidinecarboxylicacid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, (2S)-
SMILES:
O=C(OC(C)(C)C)N1[C@H](CC(CC1)=O)C
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00049329
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: NSC 101476
SMILES: O=C(C(C1=CC=C(C=C1)OC)N)O
Tpsa: 72.55
Logp: 0.7796
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00049329
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
NSC 101476
SMILES:
O=C(C(C1=CC=C(C=C1)OC)N)O
Tpsa:
72.55
Logp:
0.7796
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20264826
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇NO₅
Molecular Weight: 337.41
Synonyms: None
SMILES: O=C([C@H](CC1=CC=C(C=C1)O)NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 84.86
Logp: 3.1697
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20264826
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₅
Molecular Weight:
337.41
Synonyms:
None
SMILES:
O=C([C@H](CC1=CC=C(C=C1)O)NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
84.86
Logp:
3.1697
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4