CS-0208017
Methyl 4-(cyclopentylamino)-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 234750-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208017-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0208017-5g | In Stock | ₹ 16,376.00 |
| 25g | CS-0208017-25g | In Stock | ₹ 43,076.00 |
CS-0208017 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD14281680
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄
Molecular Weight
264.28
Synonyms
None
SMILES
COC(=O)C1=CC(=C(C=C1)NC2CCCC2)[N+](=O)[O-]
Tpsa
81.47
Logp
2.7359
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD14281680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)NC2CCCC2)[N+](=O)[O-]
Tpsa: 81.47
Logp: 2.7359
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14281680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)NC2CCCC2)[N+](=O)[O-]
Tpsa:
81.47
Logp:
2.7359
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00816913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃OS
Molecular Weight: 167.19
Synonyms: 3-Amino-3,4-dihydro-4-oxothieno[3,2-d]pyrimidine
SMILES: O=C1C2=C(C=CS2)N=CN1N
Tpsa: 60.91
Logp: 0.1718
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00816913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃OS
Molecular Weight:
167.19
Synonyms:
3-Amino-3,4-dihydro-4-oxothieno[3,2-d]pyrimidine
SMILES:
O=C1C2=C(C=CS2)N=CN1N
Tpsa:
60.91
Logp:
0.1718
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00085160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 5-(pyridin-2-yl)oxazole
SMILES: C1=CC=NC(=C1)C2=CN=CO2
Tpsa: 38.92
Logp: 1.7366
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00085160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
5-(pyridin-2-yl)oxazole
SMILES:
C1=CC=NC(=C1)C2=CN=CO2
Tpsa:
38.92
Logp:
1.7366
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08543460
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: Ethanone, 1-(3-phenoxyphenyl)-
SMILES: CC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.6815
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08543460
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
Ethanone, 1-(3-phenoxyphenyl)-
SMILES:
CC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.6815
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3