CS-0036941
2-(dimethylamino)-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 4405-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0036941-50mg | In Stock | ₹ 8,470.44 |
| 100mg | CS-0036941-100mg | In Stock | ₹ 12,577.32 |
| 250mg | CS-0036941-250mg | In Stock | ₹ 17,882.04 |
| 500mg | CS-0036941-500mg | In Stock | ₹ 28,234.80 |
| 1g | CS-0036941-1g | In Stock | ₹ 36,191.88 |
| 2500mg | CS-0036941-2500mg | In Stock | ₹ 63,399.96 |
| 5g | CS-0036941-5g | In Stock | ₹ 1,08,661.20 |
| 10g | CS-0036941-10g | In Stock | ₹ 1,99,354.80 |
CS-0036941 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
N.N-Dimethyl-5-nitro-anthranilsaeure
SMILES
CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O
Tpsa
83.68
Logp
1.359
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: N.N-Dimethyl-5-nitro-anthranilsaeure
SMILES: CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O
Tpsa: 83.68
Logp: 1.359
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
N.N-Dimethyl-5-nitro-anthranilsaeure
SMILES:
CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O
Tpsa:
83.68
Logp:
1.359
H Acceptors:
4
H Donors:
1
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: C₆H₄Cl₂FN
Molecular Weight: 180.01
Synonyms: 2,4-dichloro-6-fluoro-Benzenamine
SMILES: C1=C(C=C(C(=C1Cl)N)F)Cl
Tpsa: 26.02
Logp: 2.7147
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂FN
Molecular Weight:
180.01
Synonyms:
2,4-dichloro-6-fluoro-Benzenamine
SMILES:
C1=C(C=C(C(=C1Cl)N)F)Cl
Tpsa:
26.02
Logp:
2.7147
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃S
Molecular Weight: 277.30
Synonyms: 4-Oxo-5-(Thiophen-2-Ylmethyl)-4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine-3-Carboxylic Acid(WXC04464)
SMILES: C1=CSC(=C1)CN2CCN3C(=C(C=N3)C(=O)O)C2=O
Tpsa: 75.43
Logp: 1.2988
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁N₃O₃S
Molecular Weight:
277.30
Synonyms:
4-Oxo-5-(Thiophen-2-Ylmethyl)-4,5,6,7-Tetrahydropyrazolo[1,5-A]Pyrazine-3-Carboxylic Acid(WXC04464)
SMILES:
C1=CSC(=C1)CN2CCN3C(=C(C=N3)C(=O)O)C2=O
Tpsa:
75.43
Logp:
1.2988
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09832898
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: (1α,5α,6α)-6-Amino-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid 1,1-Dimethylethyl Ester
SMILES: N[C@H]1[C@@]2([H])[C@]1([H])CN(C2)C(OC(C)(C)C)=O
Tpsa: 55.56
Logp: 0.8104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09832898
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
(1α,5α,6α)-6-Amino-3-azabicyclo[3.1.0]hexane-3-carboxylic Acid 1,1-Dimethylethyl Ester
SMILES:
N[C@H]1[C@@]2([H])[C@]1([H])CN(C2)C(OC(C)(C)C)=O
Tpsa:
55.56
Logp:
0.8104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0