CS-0516393
Methyl 5-nitro-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 32116-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516393-1g | In Stock | ₹ 2,82,753.00 |
| 5g | CS-0516393-5g | In Stock | ₹ 8,03,581.00 |
| 10g | CS-0516393-10g | In Stock | ₹ 11,87,972.00 |
CS-0516393 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,82,753.00
GST (18%): ₹ 50,895.54
Total Price: ₹ 3,33,648.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₄
Molecular Weight
170.12
Synonyms
3-(Methoxycarbonyl)-5-nitro-1H-pyrrole
SMILES
O=[N+](C1=CC(C(OC)=O)=CN1)[O-]
Tpsa
85.23
Logp
0.7095
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Methoxycarbonyl)-5-nitro-1H-pyrrole | Aaron Chemicals LLC | ₹ 35,689.00 - ₹ 4,17,855.00 | |
 | 32116-27-1 | 3-(Methoxycarbonyl)-5-nitro-1H-pyrrole | A2B Chem | ₹ 46,191.00 - ₹ 5,16,378.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₆N₂O₄
Molecular Weight: 170.12
Synonyms: 3-(Methoxycarbonyl)-5-nitro-1H-pyrrole
SMILES: O=[N+](C1=CC(C(OC)=O)=CN1)[O-]
Tpsa: 85.23
Logp: 0.7095
H Acceptors: 4
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:
C₆H₆N₂O₄
Molecular Weight:
170.12
Synonyms:
3-(Methoxycarbonyl)-5-nitro-1H-pyrrole
SMILES:
O=[N+](C1=CC(C(OC)=O)=CN1)[O-]
Tpsa:
85.23
Logp:
0.7095
H Acceptors:
4
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: C₂₀H₂₂N₂
Molecular Weight: 290.40
Synonyms: Doxapram Impurity 5
SMILES: N#CC(C1=CC=CC=C1)(C2CN(CC)CC2)C3=CC=CC=C3
Tpsa: 27.03
Logp: 3.83808
H Acceptors: 2
H Donors: 0
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:
C₂₀H₂₂N₂
Molecular Weight:
290.40
Synonyms:
Doxapram Impurity 5
SMILES:
N#CC(C1=CC=CC=C1)(C2CN(CC)CC2)C3=CC=CC=C3
Tpsa:
27.03
Logp:
3.83808
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₇NO₂S
Molecular Weight: 299.39
Synonyms: None
SMILES: O=C(C1=CC=C(S(C2=CC=CC=C2)=O)C=C1)/C=C/N(C)C
Tpsa: 37.38
Logp: 3.1113
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂S
Molecular Weight:
299.39
Synonyms:
None
SMILES:
O=C(C1=CC=C(S(C2=CC=CC=C2)=O)C=C1)/C=C/N(C)C
Tpsa:
37.38
Logp:
3.1113
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: (2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylbutanoic acid
SMILES: O=C(O)[C@H](C(C)C1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 75.63
Logp: 4.782
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
(2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylbutanoic acid
SMILES:
O=C(O)[C@H](C(C)C1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
75.63
Logp:
4.782
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6