CS-0044468
Methyl 3,3-difluorocyclobutanecarboxylate
Manufacturer: ChemScene
CAS Number: 1234616-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0044468-250mg | In Stock | ₹ 598.92 |
| 1g | CS-0044468-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-0044468-5g | In Stock | ₹ 3,422.40 |
| 10g | CS-0044468-10g | In Stock | ₹ 6,417.00 |
| 25g | CS-0044468-25g | In Stock | ₹ 13,860.72 |
| 50g | CS-0044468-50g | In Stock | ₹ 25,668.00 |
| 100g | CS-0044468-100g | In Stock | ₹ 42,352.20 |
| 500g | CS-0044468-500g | In Stock | ₹ 1,77,964.80 |
CS-0044468 - 250mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD17015922
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₂O₂
Molecular Weight
150.12
Synonyms
Methyl 3,3-difluoro-cyclobutanecarboxylate
SMILES
O=C(C1CC(F)(F)C1)OC
Tpsa
26.3
Logp
1.2047
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclobutanecarboxylic acid, 3,3-difluoro-, methyl ester | Aaron Chemicals LLC | ₹ 427.80 - ₹ 1,92,510.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD17015922
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂O₂
Molecular Weight: 150.12
Synonyms: Methyl 3,3-difluoro-cyclobutanecarboxylate
SMILES: O=C(C1CC(F)(F)C1)OC
Tpsa: 26.3
Logp: 1.2047
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17015922
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₂O₂
Molecular Weight:
150.12
Synonyms:
Methyl 3,3-difluoro-cyclobutanecarboxylate
SMILES:
O=C(C1CC(F)(F)C1)OC
Tpsa:
26.3
Logp:
1.2047
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09927471
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: Methyl 6-cyanopyridine-3-carboxylate
SMILES: O=C(C1=CC=C(C#N)N=C1)OC
Tpsa: 62.98
Logp: 0.73988
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09927471
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
Methyl 6-cyanopyridine-3-carboxylate
SMILES:
O=C(C1=CC=C(C#N)N=C1)OC
Tpsa:
62.98
Logp:
0.73988
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23381193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₈N₄O₆
Molecular Weight: 536.70
Synonyms: Di-boc-D-histidine dicyclohexylammonium salt
SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1=CN(C(OC(C)(C)C)=O)C=N1.C2(NC3CCCCC3)CCCCC2
Tpsa: 131.78
Logp: 5.4281
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD23381193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₈N₄O₆
Molecular Weight:
536.70
Synonyms:
Di-boc-D-histidine dicyclohexylammonium salt
SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1=CN(C(OC(C)(C)C)=O)C=N1.C2(NC3CCCCC3)CCCCC2
Tpsa:
131.78
Logp:
5.4281
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD08274494
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₁N₃O₄
Molecular Weight: 497.58
Synonyms: None
SMILES: O=C([C@H](NC(OC(C)(C)C)=O)CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O
Tpsa: 93.45
Logp: 5.2437
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD08274494
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₁N₃O₄
Molecular Weight:
497.58
Synonyms:
None
SMILES:
O=C([C@H](NC(OC(C)(C)C)=O)CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O
Tpsa:
93.45
Logp:
5.2437
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8