CS-0184957
Benzyl (3R,4S)-3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1428243-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0184957-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0184957-5g | In Stock | ₹ 22,074.48 |
| 10g | CS-0184957-10g | In Stock | ₹ 38,673.12 |
| 25g | CS-0184957-25g | In Stock | ₹ 82,650.96 |
CS-0184957 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀BrNO₃
Molecular Weight
354.24
Synonyms
Upadacitinib intermediate5
SMILES
O=C(N1C[C@H](C(CBr)=O)[C@H](CC)C1)OCC2=CC=CC=C2
Tpsa
46.61
Logp
3.2452
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428243-26-8 | Benzyl(3R,4S)-3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate | A2B Chem | ₹ 2,566.80 - ₹ 92,832.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrNO₃
Molecular Weight: 354.24
Synonyms: Upadacitinib intermediate5
SMILES: O=C(N1C[C@H](C(CBr)=O)[C@H](CC)C1)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 3.2452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrNO₃
Molecular Weight:
354.24
Synonyms:
Upadacitinib intermediate5
SMILES:
O=C(N1C[C@H](C(CBr)=O)[C@H](CC)C1)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
3.2452
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₇F₂NO₂
Molecular Weight: 221.24
Synonyms: None
SMILES: O=C(N1C[C@H](C(F)F)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.5085
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₇F₂NO₂
Molecular Weight:
221.24
Synonyms:
None
SMILES:
O=C(N1C[C@H](C(F)F)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.5085
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₂N₄O₄
Molecular Weight: 322.36
Synonyms: tert-butyl (S)-3-methyl-4-(6-nitropyridin-3-yl)piperazine-1-carboxylate
SMILES: O=C(N1C[C@H](C)N(C2=CC=C([N+]([O-])=O)N=C2)CC1)OC(C)(C)C
Tpsa: 88.81
Logp: 2.4354
H Acceptors: 6
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:
C₁₅H₂₂N₄O₄
Molecular Weight:
322.36
Synonyms:
tert-butyl (S)-3-methyl-4-(6-nitropyridin-3-yl)piperazine-1-carboxylate
SMILES:
O=C(N1C[C@H](C)N(C2=CC=C([N+]([O-])=O)N=C2)CC1)OC(C)(C)C
Tpsa:
88.81
Logp:
2.4354
H Acceptors:
6
H Donors:
0
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: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: None
SMILES: O=C(N1C[C@H](C)N[C@@H](C)C1)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 2.0255
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
None
SMILES:
O=C(N1C[C@H](C)N[C@@H](C)C1)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
2.0255
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0