CS-0211659
Methyl 4-(cyclopropylamino)-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 848819-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211659-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0211659-5g | In Stock | ₹ 20,705.52 |
| 25g | CS-0211659-25g | In Stock | ₹ 58,351.92 |
CS-0211659 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
MFCD08448276
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₄
Molecular Weight
236.22
Synonyms
None
SMILES
COC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]
Tpsa
81.47
Logp
1.9557
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Related Products
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: 97%
MDL No: MFCD08448276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]
Tpsa: 81.47
Logp: 1.9557
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08448276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]
Tpsa:
81.47
Logp:
1.9557
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD22383776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: 2-Methyl-2-propanyl 3-[(4-aminophenoxy)methyl]-1-azetidinecarboxylate
SMILES: O=C(N1CC(COC2=CC=C(N)C=C2)C1)OC(C)(C)C
Tpsa: 64.79
Logp: 2.5145
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22383776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
2-Methyl-2-propanyl 3-[(4-aminophenoxy)methyl]-1-azetidinecarboxylate
SMILES:
O=C(N1CC(COC2=CC=C(N)C=C2)C1)OC(C)(C)C
Tpsa:
64.79
Logp:
2.5145
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD15143448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrFNO
Molecular Weight: 296.13
Synonyms: 3-bromo-5-fluoro-4-phenylmethoxyaniline
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2F)N)Br
Tpsa: 35.25
Logp: 3.7494
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD15143448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrFNO
Molecular Weight:
296.13
Synonyms:
3-bromo-5-fluoro-4-phenylmethoxyaniline
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2F)N)Br
Tpsa:
35.25
Logp:
3.7494
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18434479
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂
Molecular Weight: 253.14
Synonyms: 5-Bromo-1-butyl-1H-indazole
SMILES: CCCCN1C2=CC=C(C=C2C=N1)Br
Tpsa: 17.82
Logp: 3.5989
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18434479
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂
Molecular Weight:
253.14
Synonyms:
5-Bromo-1-butyl-1H-indazole
SMILES:
CCCCN1C2=CC=C(C=C2C=N1)Br
Tpsa:
17.82
Logp:
3.5989
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3