CS-0724237
4-(3-Pyrrolidinyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1337018-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0724237-5g | In Stock | ₹ 2,07,192.00 |
CS-0724237 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,192.00
GST (18%): ₹ 37,294.56
Total Price: ₹ 2,44,486.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
None
SMILES
OC(=O)C1=CC=C(C=C1)C1CCNC1
Tpsa
49.33
Logp
1.4617
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337018-87-7 | Benzoic acid, 4-(3-pyrrolidinyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: OC(=O)C1=CC=C(C=C1)C1CCNC1
Tpsa: 49.33
Logp: 1.4617
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(C=C1)C1CCNC1
Tpsa:
49.33
Logp:
1.4617
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₂FNO₂
Molecular Weight: 233.24
Synonyms: None
SMILES: N[C@@H](CC(O)=O)C1=CC=C(F)C2=CC=CC=C12
Tpsa: 63.32
Logp: 2.4534
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₂FNO₂
Molecular Weight:
233.24
Synonyms:
None
SMILES:
N[C@@H](CC(O)=O)C1=CC=C(F)C2=CC=CC=C12
Tpsa:
63.32
Logp:
2.4534
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₂FNO₂
Molecular Weight: 233.24
Synonyms: None
SMILES: N[C@H](CC(O)=O)C1=CC=C(F)C2=CC=CC=C12
Tpsa: 63.32
Logp: 2.4534
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₂FNO₂
Molecular Weight:
233.24
Synonyms:
None
SMILES:
N[C@H](CC(O)=O)C1=CC=C(F)C2=CC=CC=C12
Tpsa:
63.32
Logp:
2.4534
H Acceptors:
2
H Donors:
2
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: C₇H₈BrNO₃
Molecular Weight: 234.05
Synonyms: None
SMILES: N[C@H](CC(O)=O)C1=CC=C(Br)O1
Tpsa: 76.46
Logp: 1.5166
H Acceptors: 3
H Donors: 2
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:
C₇H₈BrNO₃
Molecular Weight:
234.05
Synonyms:
None
SMILES:
N[C@H](CC(O)=O)C1=CC=C(Br)O1
Tpsa:
76.46
Logp:
1.5166
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3