CS-0218073
3-Nitro-4-(pyrrolidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 40832-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0218073-500mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0218073-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0218073-5g | In Stock | ₹ 35,507.40 |
| 10g | CS-0218073-10g | In Stock | ₹ 70,843.68 |
CS-0218073 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₄
Molecular Weight
236.22
Synonyms
3-Nitro-4-pyrrolidin-1-ylbenzoic acid
SMILES
C1CCN(C1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa
83.68
Logp
1.8932
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-NITRO-4-PYRROLIDIN-1-YL-BENZOIC ACID | Aaron Chemicals LLC | -- | |
 | 40832-81-3 | 3-Nitro-4-(pyrrolidin-1-yl)benzoic acid | A2B Chem | ₹ 5,219.16 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 3-Nitro-4-pyrrolidin-1-ylbenzoic acid
SMILES: C1CCN(C1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 83.68
Logp: 1.8932
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
3-Nitro-4-pyrrolidin-1-ylbenzoic acid
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
83.68
Logp:
1.8932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₃S
Molecular Weight: 281.71
Synonyms: 4-CHLORO-3-[(THIOPHENE-2-CARBONYL)-AMINO]-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(Cl)C(NC(C2=CC=CS2)=O)=C1
Tpsa: 66.4
Logp: 3.352
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₃S
Molecular Weight:
281.71
Synonyms:
4-CHLORO-3-[(THIOPHENE-2-CARBONYL)-AMINO]-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(Cl)C(NC(C2=CC=CS2)=O)=C1
Tpsa:
66.4
Logp:
3.352
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: 4-(3-METHYL-PIPERIDIN-1-YL)-3-NITRO-BENZOIC ACID
SMILES: CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 83.68
Logp: 2.5293
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
4-(3-METHYL-PIPERIDIN-1-YL)-3-NITRO-BENZOIC ACID
SMILES:
CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
83.68
Logp:
2.5293
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂S
Molecular Weight: 216.68
Synonyms: 3-(2-Chloro-phenylsulfanyl)-propionic acid
SMILES: C1=CC=C(C(=C1)Cl)SCCC(=O)O
Tpsa: 37.3
Logp: 2.9068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂S
Molecular Weight:
216.68
Synonyms:
3-(2-Chloro-phenylsulfanyl)-propionic acid
SMILES:
C1=CC=C(C(=C1)Cl)SCCC(=O)O
Tpsa:
37.3
Logp:
2.9068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4