CS-0316294
Methyl 5-nitro-2-(pyrrolidin-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 259269-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0316294-100g | In Stock | ₹ 23,140.00 |
CS-0316294 - 100g
In Stock
Quantity
1
Base Price: ₹ 23,140.00
GST (18%): ₹ 4,165.20
Total Price: ₹ 27,305.20
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₄
Molecular Weight
250.25
Synonyms
METHYL 5-NITRO-2-(1-PYRROLIDINYL)BENZENECARBOXYLATE
SMILES
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2
Tpsa
72.68
Logp
1.9816
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 259269-68-6 | Methyl 5-nitro-2-(pyrrolidin-1-yl)benzoate | A2B Chem | ₹ 17,711.00 - ₹ 98,345.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: METHYL 5-NITRO-2-(1-PYRROLIDINYL)BENZENECARBOXYLATE
SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2
Tpsa: 72.68
Logp: 1.9816
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
METHYL 5-NITRO-2-(1-PYRROLIDINYL)BENZENECARBOXYLATE
SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2
Tpsa:
72.68
Logp:
1.9816
H Acceptors:
5
H Donors:
0
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: C₈H₈N₄S
Molecular Weight: 192.24
Synonyms: (2-Benzothiazolyl)-guanidine
SMILES: C1=CC=C2C(=C1)N=C(NC(=N)N)S2
Tpsa: 74.79
Logp: 1.60167
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄S
Molecular Weight:
192.24
Synonyms:
(2-Benzothiazolyl)-guanidine
SMILES:
C1=CC=C2C(=C1)N=C(NC(=N)N)S2
Tpsa:
74.79
Logp:
1.60167
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: 2-Chlor-N-cyclopropylnicotinamid
SMILES: ClC1=C(C(NC2CC2)=O)C=CC=N1
Tpsa: 41.99
Logp: 1.6272
H Acceptors: 2
H Donors: 1
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:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
2-Chlor-N-cyclopropylnicotinamid
SMILES:
ClC1=C(C(NC2CC2)=O)C=CC=N1
Tpsa:
41.99
Logp:
1.6272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: Ethyl 8-quinolinecarboxylate
SMILES: CCOC(=O)C1=CC=CC2=C1N=CC=C2
Tpsa: 39.19
Logp: 2.4115
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
Ethyl 8-quinolinecarboxylate
SMILES:
CCOC(=O)C1=CC=CC2=C1N=CC=C2
Tpsa:
39.19
Logp:
2.4115
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2