CS-0054961
Ethyl (1R,5S,6S)-rel-3-azabicyclo[3.1.0]hexane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 174456-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0054961-1g | In Stock | ₹ 1,68,655.00 |
| 5g | CS-0054961-5g | In Stock | ₹ 4,49,005.00 |
CS-0054961 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,68,655.00
GST (18%): ₹ 30,357.90
Total Price: ₹ 1,99,012.90
Purity
98%
MDL No
MFCD17078897
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
Ethyl 3-azabicyclo[3.1.0]hexane-6-carboxylate
SMILES
O=C([C@@H]1[C@@]2([H])CNC[C@@]12[H])OCC
Tpsa
38.33
Logp
0.0149
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174456-77-0 | (1R,5S,6r)-rel-Ethyl 3-azabicyclo[3.1.0]hexane-6-carboxylate | A2B Chem | ₹ 1,07,067.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD17078897
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Ethyl 3-azabicyclo[3.1.0]hexane-6-carboxylate
SMILES: O=C([C@@H]1[C@@]2([H])CNC[C@@]12[H])OCC
Tpsa: 38.33
Logp: 0.0149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17078897
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Ethyl 3-azabicyclo[3.1.0]hexane-6-carboxylate
SMILES:
O=C([C@@H]1[C@@]2([H])CNC[C@@]12[H])OCC
Tpsa:
38.33
Logp:
0.0149
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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: 6-(tert-Butoxycarbonyl-)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carboxylic acid
SMILES: O=C(C(S1)=CC2=C1CN(C(OC(C)(C)C)=O)CC2)O
Tpsa: 66.84
Logp: 2.7395
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
6-(tert-Butoxycarbonyl-)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-2-carboxylic acid
SMILES:
O=C(C(S1)=CC2=C1CN(C(OC(C)(C)C)=O)CC2)O
Tpsa:
66.84
Logp:
2.7395
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08458373
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: 2,3(1H)-Isoquinolinedicarboxylic acid, octahydro-, 2-(1,1-diMethylethyl) ester, (3S,4aS,8aS)-
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@@]2([H])CCCC[C@@]2([H])C1)O
Tpsa: 66.84
Logp: 2.8868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08458373
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
2,3(1H)-Isoquinolinedicarboxylic acid, octahydro-, 2-(1,1-diMethylethyl) ester, (3S,4aS,8aS)-
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@@]2([H])CCCC[C@@]2([H])C1)O
Tpsa:
66.84
Logp:
2.8868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: (R)-4-broMo-2,3-dihydro-1H-inden-1-aMine-HCl
SMILES: N[C@@H]1CCC2=C1C=CC=C2Br
Tpsa: 26.02
Logp: 2.3951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
(R)-4-broMo-2,3-dihydro-1H-inden-1-aMine-HCl
SMILES:
N[C@@H]1CCC2=C1C=CC=C2Br
Tpsa:
26.02
Logp:
2.3951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0