CS-0434270
3-(Pyrrolidin-1-ylmethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 884507-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0434270-250mg | In Stock | ₹ 8,544.00 |
| 1g | CS-0434270-1g | In Stock | ₹ 20,737.00 |
| 5g | CS-0434270-5g | In Stock | ₹ 62,211.00 |
CS-0434270 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
95+%
MDL No
MFCD05841592
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
O=C(O)C1=CC=CC(CN2CCCC2)=C1
Tpsa
40.54
Logp
1.9806
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884507-41-9 | 3-(Pyrrolidin-1-ylmethyl)benzoic acid | A2B Chem | ₹ 17,533.00 - ₹ 24,653.00 |
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: MFCD05841592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(O)C1=CC=CC(CN2CCCC2)=C1
Tpsa: 40.54
Logp: 1.9806
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD05841592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(CN2CCCC2)=C1
Tpsa:
40.54
Logp:
1.9806
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD11101035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: None
SMILES: O=C(C1OC2=CC=C(Br)C=C2C1)O
Tpsa: 46.53
Logp: 1.8372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD11101035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
None
SMILES:
O=C(C1OC2=CC=C(Br)C=C2C1)O
Tpsa:
46.53
Logp:
1.8372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13194555
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: None
SMILES: O=C(OCC)CC1=CC=C(C#C)C=C1
Tpsa: 26.3
Logp: 1.7735
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13194555
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
None
SMILES:
O=C(OCC)CC1=CC=C(C#C)C=C1
Tpsa:
26.3
Logp:
1.7735
H Acceptors:
2
H Donors:
0
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 3,3-Dimethoxycyclobutane-1-carbonitrile
SMILES: N#CC1CC(OC)(OC)C1
Tpsa: 42.25
Logp: 0.90908
H Acceptors: 3
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
3,3-Dimethoxycyclobutane-1-carbonitrile
SMILES:
N#CC1CC(OC)(OC)C1
Tpsa:
42.25
Logp:
0.90908
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2