CS-0778169
Methyl 3-(tert-Butylamino)-4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1420800-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0778169-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0778169-5g | In Stock | ₹ 20,876.64 |
| 25g | CS-0778169-25g | In Stock | ₹ 61,945.44 |
CS-0778169 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD28383621
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄
Molecular Weight
252.27
Synonyms
None
SMILES
CC(C)(C)NC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa
81.47
Logp
2.5918
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28383621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: CC(C)(C)NC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa: 81.47
Logp: 2.5918
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28383621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
CC(C)(C)NC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
Tpsa:
81.47
Logp:
2.5918
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28142382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: None
SMILES: CN(C)C1=C(C=CC(=C1)N)S(=O)(=O)C
Tpsa: 63.4
Logp: 0.7383
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28142382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
CN(C)C1=C(C=CC(=C1)N)S(=O)(=O)C
Tpsa:
63.4
Logp:
0.7383
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28142562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: CN1C=NC2=C1C(=CC(=C2)C(=O)OC)Br
Tpsa: 44.12
Logp: 2.1224
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28142562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
CN1C=NC2=C1C(=CC(=C2)C(=O)OC)Br
Tpsa:
44.12
Logp:
2.1224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27995998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁ClN₄
Molecular Weight: 256.77
Synonyms: None
SMILES: CC1=CC(=NC(=N1)N2CCC(CC2)CN)C.Cl
Tpsa: 55.04
Logp: 1.69034
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27995998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁ClN₄
Molecular Weight:
256.77
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)N2CCC(CC2)CN)C.Cl
Tpsa:
55.04
Logp:
1.69034
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2