CS-0313732
4-Fluoro-3-(pyrrolidin-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1197193-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313732-1g | In Stock | ₹ 8,811.00 |
| 5g | CS-0313732-5g | In Stock | ₹ 26,611.00 |
CS-0313732 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO
Molecular Weight
193.22
Synonyms
4-Fluoro-3-pyrrolidinobenzaldehyde
SMILES
C1CCN(C1)C2=C(C=CC(=C2)C=O)F
Tpsa
20.31
Logp
2.2384
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-fluoro-3-pyrrolidinobenzaldehyde | 25g | 1197193-31-9 | MFCD13191603 | 97+% | Shelf Life: 900 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 80,100.00 | |
 | Accela Chembio Inc 4-fluoro-3-pyrrolidinobenzaldehyde | 1g | 1197193-31-9 | MFCD13191603 | 97+% | Shelf Life: 900 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 8,366.00 | |
 | Accela Chembio Inc 4-fluoro-3-pyrrolidinobenzaldehyde | 5g | 1197193-31-9 | MFCD13191603 | 97+% | Shelf Life: 900 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 26,166.00 | |
 | Benzaldehyde, 4-fluoro-3-(1-pyrrolidinyl)- | Aaron Chemicals LLC | ₹ 3,026.00 - ₹ 1,01,104.00 | |
 | 1197193-31-9 | 4-Fluoro-3-pyrrolidinobenzaldehyde | A2B Chem | ₹ 2,759.00 - ₹ 23,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 4-Fluoro-3-pyrrolidinobenzaldehyde
SMILES: C1CCN(C1)C2=C(C=CC(=C2)C=O)F
Tpsa: 20.31
Logp: 2.2384
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
4-Fluoro-3-pyrrolidinobenzaldehyde
SMILES:
C1CCN(C1)C2=C(C=CC(=C2)C=O)F
Tpsa:
20.31
Logp:
2.2384
H Acceptors:
2
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: CCCCN1C=C(C=O)C2=CC=CC=C21
Tpsa: 22
Logp: 3.2539
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CCCCN1C=C(C=O)C2=CC=CC=C21
Tpsa:
22
Logp:
3.2539
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₃
Molecular Weight: 146.14
Synonyms: H-DL-Ala-Gly-OH
SMILES: CC(N)C(NCC(O)=O)=O
Tpsa: 92.42
Logp: -1.4656
H Acceptors: 3
H Donors: 3
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:
C₅H₁₀N₂O₃
Molecular Weight:
146.14
Synonyms:
H-DL-Ala-Gly-OH
SMILES:
CC(N)C(NCC(O)=O)=O
Tpsa:
92.42
Logp:
-1.4656
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: 5-Aminomethyl-3-(4-methoxyphenyl)-[1,2,4] oxadiazole hydrochloride
SMILES: COC1=CC=C(C=C1)C2=NOC(=N2)CN.Cl
Tpsa: 74.17
Logp: 1.6257
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
5-Aminomethyl-3-(4-methoxyphenyl)-[1,2,4] oxadiazole hydrochloride
SMILES:
COC1=CC=C(C=C1)C2=NOC(=N2)CN.Cl
Tpsa:
74.17
Logp:
1.6257
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3