CS-0433785
5-Chloro-4-fluoro-2-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 264879-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0433785-1g | In Stock | ₹ 42,437.76 |
CS-0433785 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,437.76
GST (18%): ₹ 7,638.797
Total Price: ₹ 50,076.557
Purity
95%
MDL No
MFCD06739490
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClFO₂
Molecular Weight
174.56
Synonyms
5-chloro-4-fluoro-4-hydroxybenzaldehyde
SMILES
O=CC1=CC(Cl)=C(F)C=C1O
Tpsa
37.3
Logp
1.9972
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 264879-16-5 | 5-CHLORO-4-FLUORO-2-HYDROXY-BENZALDEHYDE | A2B Chem | ₹ 16,855.32 - ₹ 30,716.04 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD06739490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFO₂
Molecular Weight: 174.56
Synonyms: 5-chloro-4-fluoro-4-hydroxybenzaldehyde
SMILES: O=CC1=CC(Cl)=C(F)C=C1O
Tpsa: 37.3
Logp: 1.9972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06739490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFO₂
Molecular Weight:
174.56
Synonyms:
5-chloro-4-fluoro-4-hydroxybenzaldehyde
SMILES:
O=CC1=CC(Cl)=C(F)C=C1O
Tpsa:
37.3
Logp:
1.9972
H Acceptors:
2
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: C₁₄H₁₇Cl₂NO₄
Molecular Weight: 334.20
Synonyms: 3-Tert-butoxycarbonylamino-3-(3,5-dichloro-phenyl)-propionic acid
SMILES: O=C(NC(CC(O)=O)C1=CC(Cl)=CC(Cl)=C1)OC(C)(C)C
Tpsa: 75.63
Logp: 4.0339
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₂NO₄
Molecular Weight:
334.20
Synonyms:
3-Tert-butoxycarbonylamino-3-(3,5-dichloro-phenyl)-propionic acid
SMILES:
O=C(NC(CC(O)=O)C1=CC(Cl)=CC(Cl)=C1)OC(C)(C)C
Tpsa:
75.63
Logp:
4.0339
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06797203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: N-T-BUTOXYCARBONYL-DL-2-THIENYLGLYCINE
SMILES: O=C(NC(C1=CC=CS1)C(O)=O)OC(C)(C)C
Tpsa: 75.63
Logp: 2.3985
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06797203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
N-T-BUTOXYCARBONYL-DL-2-THIENYLGLYCINE
SMILES:
O=C(NC(C1=CC=CS1)C(O)=O)OC(C)(C)C
Tpsa:
75.63
Logp:
2.3985
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09750500
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 2-(4-{[(Tert-butoxy)carbonyl]amino}piperidin-1-yl)acetic acid
SMILES: O=C(O)CN1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa: 78.87
Logp: 1.0601
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09750500
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
2-(4-{[(Tert-butoxy)carbonyl]amino}piperidin-1-yl)acetic acid
SMILES:
O=C(O)CN1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa:
78.87
Logp:
1.0601
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3