CS-0053620
(1R,2S,5S)-rel-3-[(tert-Butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1051393-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053620-100mg | In Stock | ₹ 11,748.00 |
| 250mg | CS-0053620-250mg | In Stock | ₹ 18,334.00 |
| 500mg | CS-0053620-500mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0053620-1g | In Stock | ₹ 50,285.00 |
| 5g | CS-0053620-5g | In Stock | ₹ 1,50,054.00 |
CS-0053620 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
RAC-(1R,2S,5S)-3-[(TERT-BUTOXY)CARBONYL]-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID
SMILES
[H][C@]12C[C@@]1([H])[C@H](N(C2)C(=O)OC(C)(C)C)C(O)=O
Tpsa
66.84
Logp
1.3264
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1051393-66-8 | (1R,2S,5S)-Rel-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | A2B Chem | ₹ 8,277.00 - ₹ 22,695.00 |
Related Products
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: RAC-(1R,2S,5S)-3-[(TERT-BUTOXY)CARBONYL]-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID
SMILES: [H][C@]12C[C@@]1([H])[C@H](N(C2)C(=O)OC(C)(C)C)C(O)=O
Tpsa: 66.84
Logp: 1.3264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
RAC-(1R,2S,5S)-3-[(TERT-BUTOXY)CARBONYL]-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID
SMILES:
[H][C@]12C[C@@]1([H])[C@H](N(C2)C(=O)OC(C)(C)C)C(O)=O
Tpsa:
66.84
Logp:
1.3264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: ((1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol
SMILES: CC1(C)[C@H]2CN[C@H](CO)[C@@H]12
Tpsa: 32.26
Logp: 0.2227
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
((1R,2S,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol
SMILES:
CC1(C)[C@H]2CN[C@H](CO)[C@@H]12
Tpsa:
32.26
Logp:
0.2227
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD23106119
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: 6,6-dimethyl-3-(1R,2S,5S)-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride
SMILES: CC1([C@@]2([H])CN[C@H](C(O)=O)[C@@]12[H])C.Cl
Tpsa: 49.33
Logp: 0.7368
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD23106119
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
6,6-dimethyl-3-(1R,2S,5S)-azabicyclo[3.1.0]hexane-2-carboxylic acid hydrochloride
SMILES:
CC1([C@@]2([H])CN[C@H](C(O)=O)[C@@]12[H])C.Cl
Tpsa:
49.33
Logp:
0.7368
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: PF-07321332 Impurity 55
SMILES: CC1(C)[C@H]2CN[C@@H]([C@@H]12)C(O)=O
Tpsa: 49.33
Logp: 0.315
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
PF-07321332 Impurity 55
SMILES:
CC1(C)[C@H]2CN[C@@H]([C@@H]12)C(O)=O
Tpsa:
49.33
Logp:
0.315
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1