CS-0076778
3-(Hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]heptane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 100055-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0076778-100mg | In Stock | ₹ 97,366.00 |
CS-0076778 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
(3E)-3-(hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]heptane-1-carboxylic acid
SMILES
O=C(C1(C2(C)C)C/C(C2(C)CC1)=N\O)O
Tpsa
69.89
Logp
2.1176
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100055-50-3 | (3E)-3-(HYDROXYIMINO)-4,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID | A2B Chem | ₹ 35,778.00 - ₹ 2,14,846.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: (3E)-3-(hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]heptane-1-carboxylic acid
SMILES: O=C(C1(C2(C)C)C/C(C2(C)CC1)=N\O)O
Tpsa: 69.89
Logp: 2.1176
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
(3E)-3-(hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]heptane-1-carboxylic acid
SMILES:
O=C(C1(C2(C)C)C/C(C2(C)CC1)=N\O)O
Tpsa:
69.89
Logp:
2.1176
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03424645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O
Molecular Weight: 250.22
Synonyms: 3'-Trifluoromethylbiphenyl-4-carbaldehyde
SMILES: FC(F)(F)C1=CC=CC(C(C=C2)=CC=C2C=O)=C1
Tpsa: 17.07
Logp: 4.1849
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03424645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O
Molecular Weight:
250.22
Synonyms:
3'-Trifluoromethylbiphenyl-4-carbaldehyde
SMILES:
FC(F)(F)C1=CC=CC(C(C=C2)=CC=C2C=O)=C1
Tpsa:
17.07
Logp:
4.1849
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₄
Molecular Weight: 201.15
Synonyms: ethyl 5-fluoro-4-hydroxy-6-oxo-1H-pyridine-3-carboxylate
SMILES: FC1=C(O)C(C(OCC)=O)=CNC1=O
Tpsa: 79.39
Logp: 0.3963
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₄
Molecular Weight:
201.15
Synonyms:
ethyl 5-fluoro-4-hydroxy-6-oxo-1H-pyridine-3-carboxylate
SMILES:
FC1=C(O)C(C(OCC)=O)=CNC1=O
Tpsa:
79.39
Logp:
0.3963
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22121409
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₂NO₄
Molecular Weight: 251.23
Synonyms: 1-(Tert-butoxycarbonyl)-4,4-difluoropyrrolidine-2-carboxylic acid
SMILES: O=C(OC(C)(C)C)N1C(C(O)=O)CC(F)(F)C1
Tpsa: 66.84
Logp: 1.7157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22121409
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅F₂NO₄
Molecular Weight:
251.23
Synonyms:
1-(Tert-butoxycarbonyl)-4,4-difluoropyrrolidine-2-carboxylic acid
SMILES:
O=C(OC(C)(C)C)N1C(C(O)=O)CC(F)(F)C1
Tpsa:
66.84
Logp:
1.7157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1