CS-0440229
4-(4-Bromophenyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1047654-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0440229-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0440229-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0440229-10g | In Stock | ₹ 2,57,535.60 |
CS-0440229 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₂
Molecular Weight
270.12
Synonyms
4-(4-bromophenyl)-3-Pyrrolidinecarboxylic acid
SMILES
C1=C(C=CC(=C1)Br)C2CNCC2C(=O)O
Tpsa
49.33
Logp
1.8367
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1047654-48-7 | 4-(4-Bromophenyl)pyrrolidine-3-carboxylic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: 4-(4-bromophenyl)-3-Pyrrolidinecarboxylic acid
SMILES: C1=C(C=CC(=C1)Br)C2CNCC2C(=O)O
Tpsa: 49.33
Logp: 1.8367
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
4-(4-bromophenyl)-3-Pyrrolidinecarboxylic acid
SMILES:
C1=C(C=CC(=C1)Br)C2CNCC2C(=O)O
Tpsa:
49.33
Logp:
1.8367
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: ETHYL 5-ACETYLISOXASOLE-3-CARBOXYLATE
SMILES: CCOC(=O)C1=NOC(=C1)C(=O)C
Tpsa: 69.4
Logp: 1.0539
H Acceptors: 5
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
ETHYL 5-ACETYLISOXASOLE-3-CARBOXYLATE
SMILES:
CCOC(=O)C1=NOC(=C1)C(=O)C
Tpsa:
69.4
Logp:
1.0539
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: (R)-1-(4-ETHYLPHENYL)PROPAN-1-AMINE-HCl
SMILES: CCC1=CC=C(C=C1)[C@@H](CC)N.Cl
Tpsa: 26.02
Logp: 3.0806
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
(R)-1-(4-ETHYLPHENYL)PROPAN-1-AMINE-HCl
SMILES:
CCC1=CC=C(C=C1)[C@@H](CC)N.Cl
Tpsa:
26.02
Logp:
3.0806
H Acceptors:
1
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: C₁₇H₂₁Cl₂N₃
Molecular Weight: 338.27
Synonyms: N-[2-(2-METHYL-1H-INDOL-3-YL)ETHYL]-N-(PYRIDIN-3-YLMETHYL)AMINE DIHYDROCHLORIDE
SMILES: CC1=C(CCNCC2=CN=CC=C2)C3=CC=CC=C3N1.Cl.Cl
Tpsa: 40.71
Logp: 4.04722
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁Cl₂N₃
Molecular Weight:
338.27
Synonyms:
N-[2-(2-METHYL-1H-INDOL-3-YL)ETHYL]-N-(PYRIDIN-3-YLMETHYL)AMINE DIHYDROCHLORIDE
SMILES:
CC1=C(CCNCC2=CN=CC=C2)C3=CC=CC=C3N1.Cl.Cl
Tpsa:
40.71
Logp:
4.04722
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5