CS-0102320
2,2-Difluorooctahydro-3aH-indene-3a-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1780300-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102320-1g | In Stock | ₹ 4,38,409.44 |
CS-0102320 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,38,409.44
GST (18%): ₹ 78,913.699
Total Price: ₹ 5,17,323.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄F₂O₂
Molecular Weight
204.21
Synonyms
2,2-difluoro-octahydro-1H-indene-3a-carboxylic acid
SMILES
O=C(C12CC(F)(F)CC1CCCC2)O
Tpsa
37.3
Logp
2.6767
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780300-27-7 | 2,2-difluoro-octahydro-1h-indene-3a-carboxylic acid | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₀H₁₄F₂O₂
Molecular Weight: 204.21
Synonyms: 2,2-difluoro-octahydro-1H-indene-3a-carboxylic acid
SMILES: O=C(C12CC(F)(F)CC1CCCC2)O
Tpsa: 37.3
Logp: 2.6767
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:
C₁₀H₁₄F₂O₂
Molecular Weight:
204.21
Synonyms:
2,2-difluoro-octahydro-1H-indene-3a-carboxylic acid
SMILES:
O=C(C12CC(F)(F)CC1CCCC2)O
Tpsa:
37.3
Logp:
2.6767
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD09756543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆FN
Molecular Weight: 75.08
Synonyms: Azetidine, 3-fluoro-
SMILES: FC1CNC1
Tpsa: 12.03
Logp: -0.0723
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD09756543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆FN
Molecular Weight:
75.08
Synonyms:
Azetidine, 3-fluoro-
SMILES:
FC1CNC1
Tpsa:
12.03
Logp:
-0.0723
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26516507
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 2-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyridine
SMILES: BrC1=CN2CCCCC2=N1
Tpsa: 17.82
Logp: 1.9819
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26516507
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
2-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyridine
SMILES:
BrC1=CN2CCCCC2=N1
Tpsa:
17.82
Logp:
1.9819
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08669650
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 3-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-5-oxo-, ethyl ester
SMILES: O=C(C1=CC2=C(N=C1)CCCC2=O)OCC
Tpsa: 56.26
Logp: 1.7773
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08669650
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
3-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-5-oxo-, ethyl ester
SMILES:
O=C(C1=CC2=C(N=C1)CCCC2=O)OCC
Tpsa:
56.26
Logp:
1.7773
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2