CS-0507856
(2R,4R)-1-(tert-butoxycarbonyl)-4-cyanopyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 132622-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0507856-100mg | In Stock | ₹ 16,910.00 |
| 250mg | CS-0507856-250mg | In Stock | ₹ 24,831.00 |
| 1g | CS-0507856-1g | In Stock | ₹ 76,629.00 |
CS-0507856 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,910.00
GST (18%): ₹ 3,043.80
Total Price: ₹ 19,953.80
Purity
98%
MDL No
MFCD14582688
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₄
Molecular Weight
240.26
Synonyms
(4R)-1-Boc-4-cyano-D-proline
SMILES
CC(C)(C)OC(=O)N1C[C@H](C#N)C[C@@H]1C(=O)O
Tpsa
90.63
Logp
1.22018
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (2R4R)-1-(TERT-BUTOXYCARBONYL)-4-CYANOPYRROLIDINE-2-CARBOXYLIC ACID / 0.1g / 771346832 / 79942 / 95.000 / 132622-85-6 / MFCD14582688 / 240.259 / C11H16N2O4 | eMolecules | ₹ 28,690.93 | |
 | 132622-85-6 | (2R,4R)-1-(tert-butoxycarbonyl)-4-cyanopyrrolidine-2-carboxylic acid | A2B Chem | ₹ 19,936.00 - ₹ 71,734.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD14582688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: (4R)-1-Boc-4-cyano-D-proline
SMILES: CC(C)(C)OC(=O)N1C[C@H](C#N)C[C@@H]1C(=O)O
Tpsa: 90.63
Logp: 1.22018
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14582688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
(4R)-1-Boc-4-cyano-D-proline
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C#N)C[C@@H]1C(=O)O
Tpsa:
90.63
Logp:
1.22018
H Acceptors:
4
H Donors:
1
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: C₃₄H₃₀O₇S
Molecular Weight: 582.66
Synonyms: 4-Methylphenyl 2,3-di-O-benzoyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside
SMILES: O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]2SC5=CC=C(C)C=C5)C6=CC=CC=C6
Tpsa: 80.29
Logp: 6.37742
H Acceptors: 8
H Donors: 0
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:
C₃₄H₃₀O₇S
Molecular Weight:
582.66
Synonyms:
4-Methylphenyl 2,3-di-O-benzoyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside
SMILES:
O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]2SC5=CC=C(C)C=C5)C6=CC=CC=C6
Tpsa:
80.29
Logp:
6.37742
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD08443390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: None
SMILES: CC1=CC=C(C(CO)=O)S1
Tpsa: 37.3
Logp: 1.23152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08443390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
None
SMILES:
CC1=CC=C(C(CO)=O)S1
Tpsa:
37.3
Logp:
1.23152
H Acceptors:
3
H Donors:
1
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Benzoic acid, 6-amino-2-methyl-3-nitro-, methyl ester (9CI)
SMILES: O=C(OC)C1=C(N)C=CC([N+]([O-])=O)=C1C
Tpsa: 95.46
Logp: 1.27202
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Benzoic acid, 6-amino-2-methyl-3-nitro-, methyl ester (9CI)
SMILES:
O=C(OC)C1=C(N)C=CC([N+]([O-])=O)=C1C
Tpsa:
95.46
Logp:
1.27202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2