CS-0572875
(R)-1-(tert-butoxycarbonyl)-2-(3,4-dichlorobenzyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 959578-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0572875-100mg | In Stock | ₹ 12,638.00 |
| 250mg | CS-0572875-250mg | In Stock | ₹ 21,360.00 |
| 1g | CS-0572875-1g | In Stock | ₹ 57,494.00 |
CS-0572875 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁Cl₂NO₄
Molecular Weight
374.26
Synonyms
(R)-1-(tert-Butoxycarbonyl)-2-(3,4-dichlorobenzyl)-pyrrolidine-2-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC(=C(C=C2)Cl)Cl)C(=O)O
Tpsa
66.84
Logp
4.3902
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959578-28-0 | (R)-1-(tert-Butoxycarbonyl)-2-(3,4-dichlorobenzyl)pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 9,968.00 - ₹ 45,657.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₂₁Cl₂NO₄
Molecular Weight: 374.26
Synonyms: (R)-1-(tert-Butoxycarbonyl)-2-(3,4-dichlorobenzyl)-pyrrolidine-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC(=C(C=C2)Cl)Cl)C(=O)O
Tpsa: 66.84
Logp: 4.3902
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:
C₁₇H₂₁Cl₂NO₄
Molecular Weight:
374.26
Synonyms:
(R)-1-(tert-Butoxycarbonyl)-2-(3,4-dichlorobenzyl)-pyrrolidine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC(=C(C=C2)Cl)Cl)C(=O)O
Tpsa:
66.84
Logp:
4.3902
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: C₁₇H₂₁F₂NO₄
Molecular Weight: 341.35
Synonyms: N-(t-Butoxycarbonyl)-2-(3,4-difluorobenzyl)-L-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC(=C(C=C2)F)F)C(=O)O
Tpsa: 66.84
Logp: 3.3616
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:
C₁₇H₂₁F₂NO₄
Molecular Weight:
341.35
Synonyms:
N-(t-Butoxycarbonyl)-2-(3,4-difluorobenzyl)-L-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC(=C(C=C2)F)F)C(=O)O
Tpsa:
66.84
Logp:
3.3616
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: C₁₈H₂₂N₂O₄
Molecular Weight: 330.38
Synonyms: BOC-(R)-ALPHA-(3-CYANO-BENZYL)-PROLINE
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC(=CC=C2)C#N)C(=O)O
Tpsa: 90.63
Logp: 2.95508
H Acceptors: 4
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:
C₁₈H₂₂N₂O₄
Molecular Weight:
330.38
Synonyms:
BOC-(R)-ALPHA-(3-CYANO-BENZYL)-PROLINE
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC(=CC=C2)C#N)C(=O)O
Tpsa:
90.63
Logp:
2.95508
H Acceptors:
4
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: C₁₅H₂₁NO₄S
Molecular Weight: 311.40
Synonyms: N-t-Butoxycarbonyl-(R)-α-(2-Thiophenylmethyl)-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=CS2)C(=O)O
Tpsa: 66.84
Logp: 3.1449
H Acceptors: 4
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:
C₁₅H₂₁NO₄S
Molecular Weight:
311.40
Synonyms:
N-t-Butoxycarbonyl-(R)-α-(2-Thiophenylmethyl)-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=CS2)C(=O)O
Tpsa:
66.84
Logp:
3.1449
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3