CS-0515018
3-(3,4-Methylenedioxyphenyl)-5-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 1261894-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515018-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0515018-5g | In Stock | ₹ 68,704.68 |
CS-0515018 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
MFCD18320318
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉NO₆
Molecular Weight
287.22
Synonyms
3-(Benzo[d][1,3]dioxol-5-yl)-5-nitrobenzoic acid
SMILES
O=C(O)C1=CC([N+]([O-])=O)=CC(C2=CC(OCO3)=C3C=C2)=C1
Tpsa
98.9
Logp
2.6887
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
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Purity: 98%
MDL No: MFCD18320318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₆
Molecular Weight: 287.22
Synonyms: 3-(Benzo[d][1,3]dioxol-5-yl)-5-nitrobenzoic acid
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(C2=CC(OCO3)=C3C=C2)=C1
Tpsa: 98.9
Logp: 2.6887
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18320318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₆
Molecular Weight:
287.22
Synonyms:
3-(Benzo[d][1,3]dioxol-5-yl)-5-nitrobenzoic acid
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(C2=CC(OCO3)=C3C=C2)=C1
Tpsa:
98.9
Logp:
2.6887
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₆
Molecular Weight: 323.34
Synonyms: (2R,3R)-2-(3,4-Dimethoxy-phenyl)-1-(2-methoxy-ethyl)-5-oxo-pyrrolidine-3-carboxyl
SMILES: C(COC)N1[C@]([C@H](C(O)=O)CC1=O)(C2=CC(OC)=C(OC)C=C2)[H]
Tpsa: 85.3
Logp: 1.3244
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₆
Molecular Weight:
323.34
Synonyms:
(2R,3R)-2-(3,4-Dimethoxy-phenyl)-1-(2-methoxy-ethyl)-5-oxo-pyrrolidine-3-carboxyl
SMILES:
C(COC)N1[C@]([C@H](C(O)=O)CC1=O)(C2=CC(OC)=C(OC)C=C2)[H]
Tpsa:
85.3
Logp:
1.3244
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD21603960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClNO₄
Molecular Weight: 294.49
Synonyms: Benzoic acid, 4-bromo-5-chloro-2-nitro-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=C(Br)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.7973
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21603960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClNO₄
Molecular Weight:
294.49
Synonyms:
Benzoic acid, 4-bromo-5-chloro-2-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=C(Br)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.7973
H Acceptors:
4
H Donors:
0
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: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: 2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetic acid
SMILES: O=C(O)CN1C=NC=2SC(=CC2C1=O)C
Tpsa: 72.19
Logp: 0.85102
H Acceptors: 5
H Donors: 1
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:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetic acid
SMILES:
O=C(O)CN1C=NC=2SC(=CC2C1=O)C
Tpsa:
72.19
Logp:
0.85102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2