CS-0037596
N-(3-ethoxypropyl)-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 1040329-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037596-250mg | In Stock | ₹ 14,863.00 |
| 1g | CS-0037596-1g | In Stock | ₹ 36,134.00 |
CS-0037596 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,863.00
GST (18%): ₹ 2,675.34
Total Price: ₹ 17,538.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₃
Molecular Weight
224.26
Synonyms
N-(3-ethoxypropyl)-2-nitroaniline(WXC07122)
SMILES
CCOCCCNC1=C(C=CC=C1)[N+](=O)[O-]
Tpsa
64.4
Logp
2.4333
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(3-ethoxypropyl)-2-nitroaniline | 1040329-50-7 | MFCD11123708 | 250mg | eMolecules | ₹ 25,783.30 | |
 | N-(3-ethoxypropyl)-2-nitroaniline | Aaron Chemicals LLC | -- | |
 | 1040329-50-7 | N-(3-ethoxypropyl)-2-nitroaniline | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: N-(3-ethoxypropyl)-2-nitroaniline(WXC07122)
SMILES: CCOCCCNC1=C(C=CC=C1)[N+](=O)[O-]
Tpsa: 64.4
Logp: 2.4333
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
N-(3-ethoxypropyl)-2-nitroaniline(WXC07122)
SMILES:
CCOCCCNC1=C(C=CC=C1)[N+](=O)[O-]
Tpsa:
64.4
Logp:
2.4333
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₄
Molecular Weight: 331.41
Synonyms: 1'-(Tert-butoxycarbonyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(C3=C2C=CC=C3)C(=O)O
Tpsa: 66.84
Logp: 3.5272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₄
Molecular Weight:
331.41
Synonyms:
1'-(Tert-butoxycarbonyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(C3=C2C=CC=C3)C(=O)O
Tpsa:
66.84
Logp:
3.5272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄BrNO₂
Molecular Weight: 366.29
Synonyms: Tert-Butyl 5-Bromo-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105044)
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC3=CC(=CC=C32)Br)CC1
Tpsa: 29.54
Logp: 4.664
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄BrNO₂
Molecular Weight:
366.29
Synonyms:
Tert-Butyl 5-Bromo-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105044)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC3=CC(=CC=C32)Br)CC1
Tpsa:
29.54
Logp:
4.664
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁NO₆
Molecular Weight: 405.49
Synonyms: 2-(1'-(tert-Butoxycarbonyl)-5,6-dimethoxy-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)acetic acid
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(CC(=O)O)C3=CC(=C(C=C32)OC)OC
Tpsa: 85.3
Logp: 3.9345
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁NO₆
Molecular Weight:
405.49
Synonyms:
2-(1'-(tert-Butoxycarbonyl)-5,6-dimethoxy-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl)acetic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(CC(=O)O)C3=CC(=C(C=C32)OC)OC
Tpsa:
85.3
Logp:
3.9345
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4