CS-0338588
Methyl (5-nitropyridin-2-yl)-L-prolinate
Manufacturer: ChemScene
CAS Number: 122092-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0338588-25g | In Stock | ₹ 1,01,727.00 |
CS-0338588 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,01,727.00
GST (18%): ₹ 18,310.86
Total Price: ₹ 1,20,037.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₄
Molecular Weight
251.24
Synonyms
Methyl (2S)-1-(5-nitro-2-pyridinyl)tetrahydro-1H-pyrrole-2-carboxylate
SMILES
COC(=O)[C@@H]1CCCN1C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa
85.57
Logp
1.1316
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122092-22-2 | (S)-Methyl 1-(5-nitropyridin-2-yl)pyrrolidine-2-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,10,360.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₄
Molecular Weight: 251.24
Synonyms: Methyl (2S)-1-(5-nitro-2-pyridinyl)tetrahydro-1H-pyrrole-2-carboxylate
SMILES: COC(=O)[C@@H]1CCCN1C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 85.57
Logp: 1.1316
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₄
Molecular Weight:
251.24
Synonyms:
Methyl (2S)-1-(5-nitro-2-pyridinyl)tetrahydro-1H-pyrrole-2-carboxylate
SMILES:
COC(=O)[C@@H]1CCCN1C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
85.57
Logp:
1.1316
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₅O₂
Molecular Weight: 269.26
Synonyms: Benzotriazol-1-ylmethyl-(3-nitro-phenyl)-amine
SMILES: C1=CC=C2C(=C1)N=NN2CNC3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 85.88
Logp: 2.4091
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₅O₂
Molecular Weight:
269.26
Synonyms:
Benzotriazol-1-ylmethyl-(3-nitro-phenyl)-amine
SMILES:
C1=CC=C2C(=C1)N=NN2CNC3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
85.88
Logp:
2.4091
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₂
Molecular Weight: 257.14
Synonyms: BENZENEPROPANENITRILE,4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)
SMILES: N#CCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 42.25
Logp: 2.44198
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₂
Molecular Weight:
257.14
Synonyms:
BENZENEPROPANENITRILE,4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)
SMILES:
N#CCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
42.25
Logp:
2.44198
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁Cl₄FN₄
Molecular Weight: 370.12
Synonyms: 4-Fluoro-5-(4-methyl-piperazin-1-yl)-benzene-1,2-diamine tetrahydrochloride
SMILES: CN1CCN(CC1)C2=CC(=C(C=C2F)N)N.Cl.Cl.Cl.Cl
Tpsa: 58.52
Logp: 2.4291
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁Cl₄FN₄
Molecular Weight:
370.12
Synonyms:
4-Fluoro-5-(4-methyl-piperazin-1-yl)-benzene-1,2-diamine tetrahydrochloride
SMILES:
CN1CCN(CC1)C2=CC(=C(C=C2F)N)N.Cl.Cl.Cl.Cl
Tpsa:
58.52
Logp:
2.4291
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1