CS-0567337
(R)-4-(Pyrrolidin-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1213517-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0567337-1g | In Stock | ₹ 85,173.00 |
| 5g | CS-0567337-5g | In Stock | ₹ 2,65,220.00 |
CS-0567337 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,173.00
GST (18%): ₹ 15,331.14
Total Price: ₹ 1,00,504.14
Purity
98%
MDL No
MFCD09256427
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
4-((2R)PYRROLIDIN-2-YL)BENZOIC ACID
SMILES
O=C(O)C1=CC=C([C@@H]2NCCC2)C=C1
Tpsa
49.33
Logp
1.8093
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
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: MFCD09256427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 4-((2R)PYRROLIDIN-2-YL)BENZOIC ACID
SMILES: O=C(O)C1=CC=C([C@@H]2NCCC2)C=C1
Tpsa: 49.33
Logp: 1.8093
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09256427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
4-((2R)PYRROLIDIN-2-YL)BENZOIC ACID
SMILES:
O=C(O)C1=CC=C([C@@H]2NCCC2)C=C1
Tpsa:
49.33
Logp:
1.8093
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: C₁₀H₆BrClFNO
Molecular Weight: 290.52
Synonyms: None
SMILES: BrC1=C(C(Cl)=CC(OC2CC2)=C1C#N)F
Tpsa: 33.02
Logp: 3.65448
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:
C₁₀H₆BrClFNO
Molecular Weight:
290.52
Synonyms:
None
SMILES:
BrC1=C(C(Cl)=CC(OC2CC2)=C1C#N)F
Tpsa:
33.02
Logp:
3.65448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11515858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: (S)-6-(TRIFLUOROMETHYL)INDANYLAMINE
SMILES: N[C@H]1CCC2=C1C=C(C(F)(F)F)C=C2
Tpsa: 26.02
Logp: 2.6514
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11515858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
(S)-6-(TRIFLUOROMETHYL)INDANYLAMINE
SMILES:
N[C@H]1CCC2=C1C=C(C(F)(F)F)C=C2
Tpsa:
26.02
Logp:
2.6514
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClN₂O
Molecular Weight: 273.51
Synonyms: None
SMILES: O=C1NN=C(CCl)C2=C1C=CC(Br)=C2
Tpsa: 45.75
Logp: 2.4244
H Acceptors: 2
H Donors: 1
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:
C₉H₆BrClN₂O
Molecular Weight:
273.51
Synonyms:
None
SMILES:
O=C1NN=C(CCl)C2=C1C=CC(Br)=C2
Tpsa:
45.75
Logp:
2.4244
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1