CS-0644352
2-((1R,5S,6s)-3-Azabicyclo[3.1.0]hexan-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2891580-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0644352-1g | In Stock | ₹ 1,23,532.00 |
| 2.5g | CS-0644352-2.5g | In Stock | ₹ 2,41,902.00 |
| 5g | CS-0644352-5g | In Stock | ₹ 3,57,780.00 |
| 10g | CS-0644352-10g | In Stock | ₹ 5,30,529.00 |
CS-0644352 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,532.00
GST (18%): ₹ 22,235.76
Total Price: ₹ 1,45,767.76
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
OC(C[C@H]1[C@@]2([H])[C@]1([H])CNC2)=O
Tpsa
49.33
Logp
-0.0735
H Acceptors
2
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: OC(C[C@H]1[C@@]2([H])[C@]1([H])CNC2)=O
Tpsa: 49.33
Logp: -0.0735
H Acceptors: 2
H Donors: 2
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:
OC(C[C@H]1[C@@]2([H])[C@]1([H])CNC2)=O
Tpsa:
49.33
Logp:
-0.0735
H Acceptors:
2
H Donors:
2
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: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: None
SMILES: COCC(C1=C(F)C(Cl)=NC=C1)=O
Tpsa: 39.19
Logp: 1.7032
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
None
SMILES:
COCC(C1=C(F)C(Cl)=NC=C1)=O
Tpsa:
39.19
Logp:
1.7032
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁FN₂O₂
Molecular Weight: 244.31
Synonyms: None
SMILES: F[C@H]1[C@@]2([H])N[C@](C[C@@H]1NC(OC(C)(C)C)=O)([H])CC2
Tpsa: 50.36
Logp: 1.7421
H Acceptors: 3
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:
C₁₂H₂₁FN₂O₂
Molecular Weight:
244.31
Synonyms:
None
SMILES:
F[C@H]1[C@@]2([H])N[C@](C[C@@H]1NC(OC(C)(C)C)=O)([H])CC2
Tpsa:
50.36
Logp:
1.7421
H Acceptors:
3
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: C₈H₁₃ClFNO₂
Molecular Weight: 209.65
Synonyms: None
SMILES: OC([C@@]12N(CCC2)C[C@@H](C1)F)=O.Cl
Tpsa: 40.54
Logp: 1.0692
H Acceptors: 2
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:
C₈H₁₃ClFNO₂
Molecular Weight:
209.65
Synonyms:
None
SMILES:
OC([C@@]12N(CCC2)C[C@@H](C1)F)=O.Cl
Tpsa:
40.54
Logp:
1.0692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1