CS-0040079
(2S,4R)-1-(tert-Butoxycarbonyl)-4-(3-iodobenzyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 959580-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040079-100mg | In Stock | ₹ 3,251.28 |
| 250mg | CS-0040079-250mg | In Stock | ₹ 7,614.84 |
| 1g | CS-0040079-1g | In Stock | ₹ 29,347.08 |
CS-0040079 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
MFCD06659438
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂INO₄
Molecular Weight
431.27
Synonyms
N-(t-Butoxycarbonyl)-trans-4-(3-iodobenzyl)-L-proline
SMILES
O=C(N1[C@H](C(O)=O)C[C@@H](CC2=CC=CC(I)=C2)C1)OC(C)(C)C
Tpsa
66.84
Logp
3.5439
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (2S4R)-1-(tert-Butoxycarbonyl)-4-(3-iodobenzyl)pyrrolidine-2-carboxylic acid / 100mg / 572258324 / CS-0040079 / 0.000 / 959580-93-9 / MFCD06659438 / 431.270 / C17H22INO4 | eMolecules | ₹ 4,869.22 | |
 | 959580-93-9 | (2S,4R)-1-(tert-Butoxycarbonyl)-4-(3-iodobenzyl)pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 2,310.12 - ₹ 5,390.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06659438
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂INO₄
Molecular Weight: 431.27
Synonyms: N-(t-Butoxycarbonyl)-trans-4-(3-iodobenzyl)-L-proline
SMILES: O=C(N1[C@H](C(O)=O)C[C@@H](CC2=CC=CC(I)=C2)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 3.5439
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06659438
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂INO₄
Molecular Weight:
431.27
Synonyms:
N-(t-Butoxycarbonyl)-trans-4-(3-iodobenzyl)-L-proline
SMILES:
O=C(N1[C@H](C(O)=O)C[C@@H](CC2=CC=CC(I)=C2)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
3.5439
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01861980
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂NO₂
Molecular Weight: 192.00
Synonyms: 3,4-Dichloro-2-pyridinecarboxylic acid
SMILES: O=C(C1=NC=CC(Cl)=C1Cl)O
Tpsa: 50.19
Logp: 2.0866
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01861980
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂NO₂
Molecular Weight:
192.00
Synonyms:
3,4-Dichloro-2-pyridinecarboxylic acid
SMILES:
O=C(C1=NC=CC(Cl)=C1Cl)O
Tpsa:
50.19
Logp:
2.0866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06659436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂INO₄
Molecular Weight: 431.27
Synonyms: None
SMILES: O=C(N1[C@H](C(O)=O)C[C@@H](CC2=CC=CC=C2I)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 3.5439
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06659436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂INO₄
Molecular Weight:
431.27
Synonyms:
None
SMILES:
O=C(N1[C@H](C(O)=O)C[C@@H](CC2=CC=CC=C2I)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
3.5439
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00035738
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: DU 801; NSC 8185; Fixierer P; 1,3,5-Triacryloyl-hexahydro-s-triazine
SMILES: C=CC(N1CN(C(C=C)=O)CN(C(C=C)=O)C1)=O
Tpsa: 60.93
Logp: -0.0837
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00035738
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
DU 801; NSC 8185; Fixierer P; 1,3,5-Triacryloyl-hexahydro-s-triazine
SMILES:
C=CC(N1CN(C(C=C)=O)CN(C(C=C)=O)C1)=O
Tpsa:
60.93
Logp:
-0.0837
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3