CS-0905402
2-Amino-2-(6,6-difluorobicyclo[3.1.0]hexan-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 494210-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0905402-1g | In Stock | ₹ 1,75,597.00 |
| 2.5g | CS-0905402-2.5g | In Stock | ₹ 3,44,163.00 |
| 5g | CS-0905402-5g | In Stock | ₹ 5,09,169.00 |
| 10g | CS-0905402-10g | In Stock | ₹ 7,54,898.00 |
CS-0905402 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,75,597.00
GST (18%): ₹ 31,607.46
Total Price: ₹ 2,07,204.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁F₂NO₂
Molecular Weight
191.18
Synonyms
None
SMILES
O=C(O)C(N)C1CC2C(F)(F)C2C1
Tpsa
63.32
Logp
0.6896
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: C₈H₁₁F₂NO₂
Molecular Weight: 191.18
Synonyms: None
SMILES: O=C(O)C(N)C1CC2C(F)(F)C2C1
Tpsa: 63.32
Logp: 0.6896
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:
C₈H₁₁F₂NO₂
Molecular Weight:
191.18
Synonyms:
None
SMILES:
O=C(O)C(N)C1CC2C(F)(F)C2C1
Tpsa:
63.32
Logp:
0.6896
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: C₄H₆F₃N
Molecular Weight: 125.09
Synonyms: (1R,2R)-Cyclopropanamine, 2-(trifluoromethyl)- (9CI)
SMILES: N[C@H]1[C@H](C(F)(F)F)C1
Tpsa: 26.02
Logp: 0.8959
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆F₃N
Molecular Weight:
125.09
Synonyms:
(1R,2R)-Cyclopropanamine, 2-(trifluoromethyl)- (9CI)
SMILES:
N[C@H]1[C@H](C(F)(F)F)C1
Tpsa:
26.02
Logp:
0.8959
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClF₂N
Molecular Weight: 169.60
Synonyms: None
SMILES: FC1([C@]2([H])[C@@]1([H])C[C@@H](C2)N)F.Cl
Tpsa: 26.02
Logp: 1.4106
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClF₂N
Molecular Weight:
169.60
Synonyms:
None
SMILES:
FC1([C@]2([H])[C@@]1([H])C[C@@H](C2)N)F.Cl
Tpsa:
26.02
Logp:
1.4106
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁FN₂O₂
Molecular Weight: 186.18
Synonyms: None
SMILES: O=C(C1=C(F)N(C(C)(C)C)N=C1)O
Tpsa: 55.12
Logp: 1.4754
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:
C₈H₁₁FN₂O₂
Molecular Weight:
186.18
Synonyms:
None
SMILES:
O=C(C1=C(F)N(C(C)(C)C)N=C1)O
Tpsa:
55.12
Logp:
1.4754
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1