CS-0341422
(R)-4-(3-Hydroxy-pyrrolidin-1-ylmethyl)-benzoic acid
Manufacturer: ChemScene
CAS Number: 1187932-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0341422-500mg | In Stock | ₹ 81,435.00 |
CS-0341422 - 500mg
In Stock
Quantity
1
Base Price: ₹ 81,435.00
GST (18%): ₹ 14,658.30
Total Price: ₹ 96,093.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
(R)-4-((3-Hydroxypyrrolidin-1-yl)methyl)benzoic acid
SMILES
C1=C(C=CC(=C1)C(=O)O)CN2CC[C@H](C2)O
Tpsa
60.77
Logp
0.9514
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187932-84-8 | (R)-4-((3-Hydroxypyrrolidin-1-yl)methyl)benzoic acid | A2B Chem | ₹ 64,080.00 - ₹ 2,64,063.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: (R)-4-((3-Hydroxypyrrolidin-1-yl)methyl)benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)CN2CC[C@H](C2)O
Tpsa: 60.77
Logp: 0.9514
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
(R)-4-((3-Hydroxypyrrolidin-1-yl)methyl)benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)CN2CC[C@H](C2)O
Tpsa:
60.77
Logp:
0.9514
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: Ethyl 4-(2-bromoacetyl)benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)CBr
Tpsa: 43.37
Logp: 2.4409
H Acceptors: 3
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:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
Ethyl 4-(2-bromoacetyl)benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)CBr
Tpsa:
43.37
Logp:
2.4409
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O
Molecular Weight: 189.01
Synonyms: 6-Amino-2-bromopyridin-3-ol
SMILES: BrC=1N=C(N)C=CC1O
Tpsa: 59.14
Logp: 1.1319
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O
Molecular Weight:
189.01
Synonyms:
6-Amino-2-bromopyridin-3-ol
SMILES:
BrC=1N=C(N)C=CC1O
Tpsa:
59.14
Logp:
1.1319
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC=C2N)=CC(C)=C1)O
Tpsa: 63.32
Logp: 2.94242
H Acceptors: 2
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC=C2N)=CC(C)=C1)O
Tpsa:
63.32
Logp:
2.94242
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2