CS-0287415
Methyl (1s)-2-azabicyclo[3.1.0]hexane-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1221795-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0287415-5g | In Stock | ₹ 2,59,674.60 |
CS-0287415 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,59,674.60
GST (18%): ₹ 46,741.428
Total Price: ₹ 3,06,416.028
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO₂
Molecular Weight
177.63
Synonyms
None
SMILES
O=C([C@@]12NCCC1C2)OC.[H]Cl
Tpsa
38.33
Logp
0.3332
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: None
SMILES: O=C([C@@]12NCCC1C2)OC.[H]Cl
Tpsa: 38.33
Logp: 0.3332
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:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
None
SMILES:
O=C([C@@]12NCCC1C2)OC.[H]Cl
Tpsa:
38.33
Logp:
0.3332
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: Trans-4-Carboxycotinine
SMILES: O=C([C@@H](C1)[C@@H](C2=CC=CN=C2)N(C)C1=O)O
Tpsa: 70.5
Logp: 0.6856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
Trans-4-Carboxycotinine
SMILES:
O=C([C@@H](C1)[C@@H](C2=CC=CN=C2)N(C)C1=O)O
Tpsa:
70.5
Logp:
0.6856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: O=C([C@@H]1[C@@]2([H])CNC[C@]1([H])C2)O
Tpsa: 49.33
Logp: -0.0735
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@]2([H])CNC[C@]1([H])C2)O
Tpsa:
49.33
Logp:
-0.0735
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃NO₄
Molecular Weight: 295.25
Synonyms: None
SMILES: O=C([C@@H]1[C@]2([H])C[C@]2(C(F)(F)F)CN1C(OC(C)(C)C)=O)O
Tpsa: 66.84
Logp: 2.2589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO₄
Molecular Weight:
295.25
Synonyms:
None
SMILES:
O=C([C@@H]1[C@]2([H])C[C@]2(C(F)(F)F)CN1C(OC(C)(C)C)=O)O
Tpsa:
66.84
Logp:
2.2589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1