CS-0585357
2-(Tert-butoxymethyl)-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 1248290-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0585357-100mg | In Stock | ₹ 37,380.00 |
| 250mg | CS-0585357-250mg | In Stock | ₹ 62,300.00 |
| 1g | CS-0585357-1g | In Stock | ₹ 1,29,050.00 |
CS-0585357 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,380.00
GST (18%): ₹ 6,728.40
Total Price: ₹ 44,108.40
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₃
Molecular Weight
224.26
Synonyms
None
SMILES
NC1=CC=C([N+]([O-])=O)C=C1COC(C)(C)C
Tpsa
78.39
Logp
2.4921
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248290-28-9 | 2-(TERT-BUTOXYMETHYL)-4-NITROANILINE | A2B Chem | ₹ 41,207.00 - ₹ 1,40,976.00 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: NC1=CC=C([N+]([O-])=O)C=C1COC(C)(C)C
Tpsa: 78.39
Logp: 2.4921
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
NC1=CC=C([N+]([O-])=O)C=C1COC(C)(C)C
Tpsa:
78.39
Logp:
2.4921
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNOS
Molecular Weight: 245.77
Synonyms: None
SMILES: OCC1CCN(CC2=CC=C(Cl)S2)CC1
Tpsa: 23.47
Logp: 2.6058
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNOS
Molecular Weight:
245.77
Synonyms:
None
SMILES:
OCC1CCN(CC2=CC=C(Cl)S2)CC1
Tpsa:
23.47
Logp:
2.6058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrFNO
Molecular Weight: 288.16
Synonyms: 1-(5-Bromo-2-fluorobenzyl)-4-piperidinol
SMILES: OC1CCN(CC2=CC(Br)=CC=C2F)CC1
Tpsa: 23.47
Logp: 2.5449
H Acceptors: 2
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:
C₁₂H₁₅BrFNO
Molecular Weight:
288.16
Synonyms:
1-(5-Bromo-2-fluorobenzyl)-4-piperidinol
SMILES:
OC1CCN(CC2=CC(Br)=CC=C2F)CC1
Tpsa:
23.47
Logp:
2.5449
H Acceptors:
2
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: C₁₃H₂₀O
Molecular Weight: 192.30
Synonyms: None
SMILES: CCCC(C)(C1=CC=C(C=C1)CC)O
Tpsa: 20.23
Logp: 3.2566
H Acceptors: 1
H Donors: 1
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:
C₁₃H₂₀O
Molecular Weight:
192.30
Synonyms:
None
SMILES:
CCCC(C)(C1=CC=C(C=C1)CC)O
Tpsa:
20.23
Logp:
3.2566
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4