CS-0310753
1-(Ethoxycarbonyl)-3,3-difluorocyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1232365-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0310753-5g | In Stock | ₹ 2,16,181.00 |
CS-0310753 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,181.00
GST (18%): ₹ 38,912.58
Total Price: ₹ 2,55,093.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₂O₄
Molecular Weight
208.16
Synonyms
1-(Ethoxycarbonyl)-3,3-difluorocyclobutanecarboxylic acid
SMILES
O=C(C1(C(O)=O)CC(F)(F)C1)OCC
Tpsa
63.6
Logp
1.0496
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1232365-40-0 | 1-ethoxycarbonyl-3,3-difluorocyclobutane-1-carboxylic acid | A2B Chem | -- |
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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: C₈H₁₀F₂O₄
Molecular Weight: 208.16
Synonyms: 1-(Ethoxycarbonyl)-3,3-difluorocyclobutanecarboxylic acid
SMILES: O=C(C1(C(O)=O)CC(F)(F)C1)OCC
Tpsa: 63.6
Logp: 1.0496
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀F₂O₄
Molecular Weight:
208.16
Synonyms:
1-(Ethoxycarbonyl)-3,3-difluorocyclobutanecarboxylic acid
SMILES:
O=C(C1(C(O)=O)CC(F)(F)C1)OCC
Tpsa:
63.6
Logp:
1.0496
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C(N1[C@@]2([H])C[C@@]2([H])[C@@H](C(O)=O)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.3264
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C(N1[C@@]2([H])C[C@@]2([H])[C@@H](C(O)=O)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.3264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07374573
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₆N
Molecular Weight: 243.15
Synonyms: (S)-2,2,2-TRIFLUORO-1-(3-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE
SMILES: FC(F)(F)[C@H](C1=CC(C(F)(F)F)=CC=C1)N
Tpsa: 26.02
Logp: 3.2675
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07374573
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₆N
Molecular Weight:
243.15
Synonyms:
(S)-2,2,2-TRIFLUORO-1-(3-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE
SMILES:
FC(F)(F)[C@H](C1=CC(C(F)(F)F)=CC=C1)N
Tpsa:
26.02
Logp:
3.2675
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C(N1[C@]2([H])C[C@]2([H])[C@@H](C(O)=O)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.3264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])C[C@]2([H])[C@@H](C(O)=O)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.3264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1