CS-0185089
2-[exo-8-tert-Butoxycarbonyl-6,6-difluoro-8-azabicyclo[3.2.1]octan-3-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1638764-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0185089-1g | In Stock | ₹ 1,09,859.04 |
CS-0185089 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,859.04
GST (18%): ₹ 19,774.627
Total Price: ₹ 1,29,633.667
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁F₂NO₄
Molecular Weight
305.32
Synonyms
None
SMILES
O=C(O)CC1CC(N2C(OC(C)(C)C)=O)CC(F)(F)C2C1
Tpsa
66.84
Logp
2.8844
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₂₁F₂NO₄
Molecular Weight: 305.32
Synonyms: None
SMILES: O=C(O)CC1CC(N2C(OC(C)(C)C)=O)CC(F)(F)C2C1
Tpsa: 66.84
Logp: 2.8844
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:
C₁₄H₂₁F₂NO₄
Molecular Weight:
305.32
Synonyms:
None
SMILES:
O=C(O)CC1CC(N2C(OC(C)(C)C)=O)CC(F)(F)C2C1
Tpsa:
66.84
Logp:
2.8844
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: None
SMILES: O=C(O)CC1CC2COCC(N2)C1
Tpsa: 58.56
Logp: 0.2281
H Acceptors: 3
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
None
SMILES:
O=C(O)CC1CC2COCC(N2)C1
Tpsa:
58.56
Logp:
0.2281
H Acceptors:
3
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: 2-(quinuclidin-3-yl)acetic acid
SMILES: O=C(O)CC1CN2CCC1CC2
Tpsa: 40.54
Logp: 0.8029
H Acceptors: 2
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
2-(quinuclidin-3-yl)acetic acid
SMILES:
O=C(O)CC1CN2CCC1CC2
Tpsa:
40.54
Logp:
0.8029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrO₃
Molecular Weight: 195.01
Synonyms: Pentanoic acid, 5-bromo-4-oxo-
SMILES: O=C(O)CCC(CBr)=O
Tpsa: 54.37
Logp: 0.8152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrO₃
Molecular Weight:
195.01
Synonyms:
Pentanoic acid, 5-bromo-4-oxo-
SMILES:
O=C(O)CCC(CBr)=O
Tpsa:
54.37
Logp:
0.8152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4