CS-0611967
2,2-Difluorospiro[2.2]pentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2193061-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0611967-1g | In Stock | ₹ 3,05,982.00 |
| 5g | CS-0611967-5g | In Stock | ₹ 8,71,577.00 |
| 10g | CS-0611967-10g | In Stock | ₹ 12,88,453.00 |
CS-0611967 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,05,982.00
GST (18%): ₹ 55,076.76
Total Price: ₹ 3,61,058.76
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₂O₂
Molecular Weight
148.11
Synonyms
None
SMILES
FC1(C2(C1C(O)=O)CC2)F
Tpsa
37.3
Logp
1.1163
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2193061-40-2 | 2,2-difluorospiro[2.2]pentane-1-carboxylic acid | A2B Chem | ₹ 49,484.00 - ₹ 1,96,601.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂O₂
Molecular Weight: 148.11
Synonyms: None
SMILES: FC1(C2(C1C(O)=O)CC2)F
Tpsa: 37.3
Logp: 1.1163
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂O₂
Molecular Weight:
148.11
Synonyms:
None
SMILES:
FC1(C2(C1C(O)=O)CC2)F
Tpsa:
37.3
Logp:
1.1163
H Acceptors:
1
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: C₄H₃F₂IN₂
Molecular Weight: 243.98
Synonyms: None
SMILES: IC1=CN(C(F)F)C=N1
Tpsa: 17.82
Logp: 1.8828
H Acceptors: 2
H Donors: 0
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:
C₄H₃F₂IN₂
Molecular Weight:
243.98
Synonyms:
None
SMILES:
IC1=CN(C(F)F)C=N1
Tpsa:
17.82
Logp:
1.8828
H Acceptors:
2
H Donors:
0
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: (6-Bromo-imidazo[1,2-a]pyridin-8-yl)-methanol
SMILES: OCC1=CC(Br)=CN2C1=NC=C2
Tpsa: 37.53
Logp: 1.5891
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
(6-Bromo-imidazo[1,2-a]pyridin-8-yl)-methanol
SMILES:
OCC1=CC(Br)=CN2C1=NC=C2
Tpsa:
37.53
Logp:
1.5891
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: C₆H₆BrNO₂
Molecular Weight: 204.02
Synonyms: None
SMILES: OC1=CC(Br)=CC(O)=C1N
Tpsa: 66.48
Logp: 1.4425
H Acceptors: 3
H Donors: 3
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:
C₆H₆BrNO₂
Molecular Weight:
204.02
Synonyms:
None
SMILES:
OC1=CC(Br)=CC(O)=C1N
Tpsa:
66.48
Logp:
1.4425
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0