CS-0612065
2,2-Difluoro-3,3-dimethylcyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 131262-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0612065-1g | In Stock | ₹ 2,62,639.00 |
| 5g | CS-0612065-5g | In Stock | ₹ 7,45,375.00 |
| 10g | CS-0612065-10g | In Stock | ₹ 11,01,464.00 |
CS-0612065 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,62,639.00
GST (18%): ₹ 47,275.02
Total Price: ₹ 3,09,914.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₂O₂
Molecular Weight
150.12
Synonyms
Cyclopropanecarboxylic acid, 2,2-difluoro-3,3-dimethyl- (9CI)
SMILES
O=C(C1C(F)(F)C1(C)C)O
Tpsa
37.3
Logp
1.3623
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131262-35-6 | 2,2-Difluoro-3,3-dimethylcyclopropane-1-carboxylic acid | A2B Chem | ₹ 42,987.00 - ₹ 4,78,909.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂O₂
Molecular Weight: 150.12
Synonyms: Cyclopropanecarboxylic acid, 2,2-difluoro-3,3-dimethyl- (9CI)
SMILES: O=C(C1C(F)(F)C1(C)C)O
Tpsa: 37.3
Logp: 1.3623
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:
C₆H₈F₂O₂
Molecular Weight:
150.12
Synonyms:
Cyclopropanecarboxylic acid, 2,2-difluoro-3,3-dimethyl- (9CI)
SMILES:
O=C(C1C(F)(F)C1(C)C)O
Tpsa:
37.3
Logp:
1.3623
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: C₈H₉ClO₂
Molecular Weight: 172.61
Synonyms: None
SMILES: OCC1=CC(O)=CC(C)=C1Cl
Tpsa: 40.46
Logp: 1.84632
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:
C₈H₉ClO₂
Molecular Weight:
172.61
Synonyms:
None
SMILES:
OCC1=CC(O)=CC(C)=C1Cl
Tpsa:
40.46
Logp:
1.84632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrN₃O
Molecular Weight: 190.00
Synonyms: None
SMILES: O=CC1=NN(C)N=C1Br
Tpsa: 47.78
Logp: 0.3901
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrN₃O
Molecular Weight:
190.00
Synonyms:
None
SMILES:
O=CC1=NN(C)N=C1Br
Tpsa:
47.78
Logp:
0.3901
H Acceptors:
4
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: C₂₁H₂₈N₂O₅S
Molecular Weight: 420.52
Synonyms: Bumetanide Impurity 6
SMILES: O=C(O)C1=CC(N(CCCC)CCCC)=C(OC2=CC=CC=C2)C(S(=O)(N)=O)=C1
Tpsa: 109.93
Logp: 4.2311
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₂O₅S
Molecular Weight:
420.52
Synonyms:
Bumetanide Impurity 6
SMILES:
O=C(O)C1=CC(N(CCCC)CCCC)=C(OC2=CC=CC=C2)C(S(=O)(N)=O)=C1
Tpsa:
109.93
Logp:
4.2311
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
11