CS-0200140
Ethyl 1-(2,2-diethoxyethyl)-5-nitro-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1105187-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0200140-1g | In Stock | ₹ 89,979.00 |
| 5g | CS-0200140-5g | In Stock | ₹ 2,80,172.00 |
CS-0200140 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,979.00
GST (18%): ₹ 16,196.22
Total Price: ₹ 1,06,175.22
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₆
Molecular Weight
300.31
Synonyms
1H-Pyrrole-2-carboxylic acid, 1-(2,2-diethoxyethyl)-5-nitro-, ethyl ester
SMILES
CCOC(CN1C(=CC=C1[N+](=O)[O-])C(=O)OCC)OCC
Tpsa
92.83
Logp
1.9721
H Acceptors
7
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105187-49-2 | 1-(2,2-Diethoxyethyl)-5-nitro-1h-pyrrole-2-carboxylic acid ethyl ester | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₆
Molecular Weight: 300.31
Synonyms: 1H-Pyrrole-2-carboxylic acid, 1-(2,2-diethoxyethyl)-5-nitro-, ethyl ester
SMILES: CCOC(CN1C(=CC=C1[N+](=O)[O-])C(=O)OCC)OCC
Tpsa: 92.83
Logp: 1.9721
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₆
Molecular Weight:
300.31
Synonyms:
1H-Pyrrole-2-carboxylic acid, 1-(2,2-diethoxyethyl)-5-nitro-, ethyl ester
SMILES:
CCOC(CN1C(=CC=C1[N+](=O)[O-])C(=O)OCC)OCC
Tpsa:
92.83
Logp:
1.9721
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=NC=C(CC(=O)O)S1
Tpsa: 76.49
Logp: 1.7255
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=NC=C(CC(=O)O)S1
Tpsa:
76.49
Logp:
1.7255
H Acceptors:
5
H Donors:
1
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: C₁₂H₉ClN₄
Molecular Weight: 244.68
Synonyms: 9-Benyl-6-chloro-9H-purine
SMILES: C1=CC=C(C=C1)CN2C=NC3=C(Cl)N=CN=C32
Tpsa: 43.6
Logp: 2.528
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₄
Molecular Weight:
244.68
Synonyms:
9-Benyl-6-chloro-9H-purine
SMILES:
C1=CC=C(C=C1)CN2C=NC3=C(Cl)N=CN=C32
Tpsa:
43.6
Logp:
2.528
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BrNO₃
Molecular Weight: 362.22
Synonyms: N-PHENYLACETYL-3-BROMO-BETA-PHENYLALANINE
SMILES: O=C(O)CC(C1=CC(Br)=CC=C1)NC(CC2=CC=CC=C2)=O
Tpsa: 66.4
Logp: 3.3238
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BrNO₃
Molecular Weight:
362.22
Synonyms:
N-PHENYLACETYL-3-BROMO-BETA-PHENYLALANINE
SMILES:
O=C(O)CC(C1=CC(Br)=CC=C1)NC(CC2=CC=CC=C2)=O
Tpsa:
66.4
Logp:
3.3238
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6