CS-0572686
(3R,4S)-4-(4-bromophenyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1217978-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0572686-100mg | In Stock | ₹ 26,700.00 |
| 250mg | CS-0572686-250mg | In Stock | ₹ 44,500.00 |
| 500mg | CS-0572686-500mg | In Stock | ₹ 69,420.00 |
| 1g | CS-0572686-1g | In Stock | ₹ 89,000.00 |
| 5g | CS-0572686-5g | In Stock | ₹ 2,67,000.00 |
CS-0572686 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₂
Molecular Weight
270.12
Synonyms
(3R,4S)-4-(4-Bromophenyl)-3-pyrrolidinecarboxylic acid
SMILES
C1[C@@H]([C@H](CN1)C(=O)O)C2=CC=C(C=C2)Br
Tpsa
49.33
Logp
1.8367
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217978-04-5 | (3R,4S)-4-(4-BROMOPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID | A2B Chem | ₹ 18,690.00 - ₹ 31,150.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: (3R,4S)-4-(4-Bromophenyl)-3-pyrrolidinecarboxylic acid
SMILES: C1[C@@H]([C@H](CN1)C(=O)O)C2=CC=C(C=C2)Br
Tpsa: 49.33
Logp: 1.8367
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
(3R,4S)-4-(4-Bromophenyl)-3-pyrrolidinecarboxylic acid
SMILES:
C1[C@@H]([C@H](CN1)C(=O)O)C2=CC=C(C=C2)Br
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: C₂₁H₂₅NO₃
Molecular Weight: 339.43
Synonyms: Fmoc-(S)-3-amino-4-methylpentan-1-ol hydrochloride
SMILES: CC(C)[C@H](CCO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 58.56
Logp: 3.9321
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₃
Molecular Weight:
339.43
Synonyms:
Fmoc-(S)-3-amino-4-methylpentan-1-ol hydrochloride
SMILES:
CC(C)[C@H](CCO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
58.56
Logp:
3.9321
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇NO₃
Molecular Weight: 353.45
Synonyms: Fmoc-(S)-3-amino-5-methylhexan-1-ol hydrochloride
SMILES: CC(C)C[C@@H](CCO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 58.56
Logp: 4.3222
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₃
Molecular Weight:
353.45
Synonyms:
Fmoc-(S)-3-amino-5-methylhexan-1-ol hydrochloride
SMILES:
CC(C)C[C@@H](CCO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
58.56
Logp:
4.3222
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₄
Molecular Weight: 255.27
Synonyms: N-(tert-butoxycarbonyl)-3-imidazol-1-yl-L-alanine
SMILES: CC(C)(C)OC(=O)N[C@@H](CN1C=CN=C1)C(=O)O
Tpsa: 93.45
Logp: 0.861
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₄
Molecular Weight:
255.27
Synonyms:
N-(tert-butoxycarbonyl)-3-imidazol-1-yl-L-alanine
SMILES:
CC(C)(C)OC(=O)N[C@@H](CN1C=CN=C1)C(=O)O
Tpsa:
93.45
Logp:
0.861
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4