CS-0467696
4-(3-Methoxypyrrolidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1699005-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467696-5g | In Stock | ₹ 3,34,996.00 |
CS-0467696 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,34,996.00
GST (18%): ₹ 60,299.28
Total Price: ₹ 3,95,295.28
Purity
98%
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
None
SMILES
O=C(O)C1=CC=C(C=C1)N(CC2)CC2OC
Tpsa
49.77
Logp
1.6099
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1699005-09-8 | 4-(3-Methoxypyrrolidin-1-yl)benzoic acid | 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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)N(CC2)CC2OC
Tpsa: 49.77
Logp: 1.6099
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)N(CC2)CC2OC
Tpsa:
49.77
Logp:
1.6099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00794625
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: 4-Hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}proline
SMILES: O=C(OC(C)(C)C)N1C(CC(O)C1)C(O)=O
Tpsa: 87.07
Logp: 0.4413
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00794625
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
4-Hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}proline
SMILES:
O=C(OC(C)(C)C)N1C(CC(O)C1)C(O)=O
Tpsa:
87.07
Logp:
0.4413
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: None
SMILES: O=C1C=C(OC2CNC2)C=C(C)N1C3CC3.Cl
Tpsa: 43.26
Logp: 1.26402
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
None
SMILES:
O=C1C=C(OC2CNC2)C=C(C)N1C3CC3.Cl
Tpsa:
43.26
Logp:
1.26402
H Acceptors:
4
H Donors:
1
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: C₈H₁₃Cl₂N₃O
Molecular Weight: 238.11
Synonyms: None
SMILES: C1(OC2CCNC2)=NC=CN=C1.Cl.Cl
Tpsa: 47.04
Logp: 1.0609
H Acceptors: 4
H Donors: 1
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:
C₈H₁₃Cl₂N₃O
Molecular Weight:
238.11
Synonyms:
None
SMILES:
C1(OC2CCNC2)=NC=CN=C1.Cl.Cl
Tpsa:
47.04
Logp:
1.0609
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2