CS-0163195
3-(Benzylamino)-4-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 1400644-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163195-250mg | In Stock | ₹ 623.00 |
| 1g | CS-0163195-1g | In Stock | ₹ 2,314.00 |
| 5g | CS-0163195-5g | In Stock | ₹ 11,125.00 |
CS-0163195 - 250mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₄
Molecular Weight
272.26
Synonyms
None
SMILES
O=C(O)C1=CC=C([N+]([O-])=O)C(NCC2=CC=CC=C2)=C1
Tpsa
92.47
Logp
2.9051
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: None
SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C(NCC2=CC=CC=C2)=C1
Tpsa: 92.47
Logp: 2.9051
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C(NCC2=CC=CC=C2)=C1
Tpsa:
92.47
Logp:
2.9051
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₇Br
Molecular Weight: 397.31
Synonyms: None
SMILES: BrC1=CC2=C(C=C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=C2C=CC=C5
Tpsa: 0
Logp: 6.8122
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₇Br
Molecular Weight:
397.31
Synonyms:
None
SMILES:
BrC1=CC2=C(C=C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=C2C=CC=C5
Tpsa:
0
Logp:
6.8122
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅BrN₂O₆
Molecular Weight: 397.26
Synonyms: 2-Methyl-2-propanyl 4-(3-bromopropyl)-1-piperazinecarboxylate
SMILES: O=C(N1CCN(CCCBr)CC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 107.38
Logp: 1.4797
H Acceptors: 5
H Donors: 2
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:
C₁₄H₂₅BrN₂O₆
Molecular Weight:
397.26
Synonyms:
2-Methyl-2-propanyl 4-(3-bromopropyl)-1-piperazinecarboxylate
SMILES:
O=C(N1CCN(CCCBr)CC1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
107.38
Logp:
1.4797
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: NC1=CC=C(OCCN2C)C2=C1
Tpsa: 38.49
Logp: 1.0974
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
NC1=CC=C(OCCN2C)C2=C1
Tpsa:
38.49
Logp:
1.0974
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0