CS-0455090
(R)-2-(4-bromobenzyl)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 706806-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0455090-500mg | In Stock | ₹ 76,718.00 |
CS-0455090 - 500mg
In Stock
Quantity
1
Base Price: ₹ 76,718.00
GST (18%): ₹ 13,809.24
Total Price: ₹ 90,527.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂BrNO₄
Molecular Weight
384.26
Synonyms
N-(t-Butoxycarbonyl)-2-(4-bromobenzyl)-L-proline
SMILES
CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=C(C=C2)Br)C(=O)O
Tpsa
66.84
Logp
3.8459
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 706806-75-9 | (R)-2-(4-Bromobenzyl)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 7,476.00 - ₹ 1,44,358.00 |
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
Compare Similar Items
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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: C₁₇H₂₂BrNO₄
Molecular Weight: 384.26
Synonyms: N-(t-Butoxycarbonyl)-2-(4-bromobenzyl)-L-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=C(C=C2)Br)C(=O)O
Tpsa: 66.84
Logp: 3.8459
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:
C₁₇H₂₂BrNO₄
Molecular Weight:
384.26
Synonyms:
N-(t-Butoxycarbonyl)-2-(4-bromobenzyl)-L-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=C(C=C2)Br)C(=O)O
Tpsa:
66.84
Logp:
3.8459
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: C1=CN(C=C1)CCCC(=O)O
Tpsa: 42.23
Logp: 1.3529
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
C1=CN(C=C1)CCCC(=O)O
Tpsa:
42.23
Logp:
1.3529
H Acceptors:
2
H Donors:
1
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: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: 2-nitro-4-(trifluoromethoxy)toluene
SMILES: CC1=C(C=C(C=C1)OC(F)(F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.80182
H Acceptors: 3
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:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
2-nitro-4-(trifluoromethoxy)toluene
SMILES:
CC1=C(C=C(C=C1)OC(F)(F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.80182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00069771
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₃O₈P
Molecular Weight: 323.20
Synonyms: None
SMILES: O[C@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1N2C(N=C(N)C=C2)=O
Tpsa: 177.36
Logp: -2.446
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00069771
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₃O₈P
Molecular Weight:
323.20
Synonyms:
None
SMILES:
O[C@H]1[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1N2C(N=C(N)C=C2)=O
Tpsa:
177.36
Logp:
-2.446
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
4