CS-0345144
2-((2-Aminoethyl)amino)-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 333741-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345144-2.5g | In Stock | ₹ 1,22,375.00 |
| 5g | CS-0345144-5g | In Stock | ₹ 1,80,937.00 |
| 10g | CS-0345144-10g | In Stock | ₹ 2,68,068.00 |
CS-0345144 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₄
Molecular Weight
225.20
Synonyms
None
SMILES
O=C(O)C1=CC([N+]([O-])=O)=CC=C1NCCN
Tpsa
118.49
Logp
0.6636
H Acceptors
5
H Donors
3
Rotatable Bonds
5
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₄
Molecular Weight: 225.20
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC=C1NCCN
Tpsa: 118.49
Logp: 0.6636
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₄
Molecular Weight:
225.20
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1NCCN
Tpsa:
118.49
Logp:
0.6636
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC=C1NCCO
Tpsa: 112.7
Logp: 0.6972
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1NCCO
Tpsa:
112.7
Logp:
0.6972
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Br₂NO₄
Molecular Weight: 395.04
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=CC(Br)=C1NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 4.2568
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃Br₂NO₄
Molecular Weight:
395.04
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=CC(Br)=C1NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
4.2568
H Acceptors:
3
H Donors:
2
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: C₂₂H₁₅Br₂NO₄
Molecular Weight: 517.17
Synonyms: 3,5-dibromo-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid
SMILES: O=C(O)C1=CC(Br)=CC(Br)=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 6.2708
H Acceptors: 3
H Donors: 2
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:
C₂₂H₁₅Br₂NO₄
Molecular Weight:
517.17
Synonyms:
3,5-dibromo-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid
SMILES:
O=C(O)C1=CC(Br)=CC(Br)=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
6.2708
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4