CS-0315427
Methyl 4-(cyclopentylthio)-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 899374-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315427-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0315427-5g | In Stock | ₹ 62,567.00 |
CS-0315427 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄S
Molecular Weight
281.33
Synonyms
methyl 4-cyclopentylsulfanyl-3-nitro-benzoate
SMILES
COC(=O)C1=CC(=C(C=C1)SC2CCCC2)[N+](=O)[O-]
Tpsa
69.44
Logp
3.4161
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 899374-30-2 | Methyl 4-(cyclopentylthio)-3-nitrobenzoate | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄S
Molecular Weight: 281.33
Synonyms: methyl 4-cyclopentylsulfanyl-3-nitro-benzoate
SMILES: COC(=O)C1=CC(=C(C=C1)SC2CCCC2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.4161
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₅NO₄S
Molecular Weight:
281.33
Synonyms:
methyl 4-cyclopentylsulfanyl-3-nitro-benzoate
SMILES:
COC(=O)C1=CC(=C(C=C1)SC2CCCC2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.4161
H Acceptors:
5
H Donors:
0
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: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: 3-amino-4-methyl-5-nitro-benzamide
SMILES: O=C(N)C1=CC([N+]([O-])=O)=C(C)C(N)=C1
Tpsa: 112.25
Logp: 0.58432
H Acceptors: 4
H Donors: 2
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:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
3-amino-4-methyl-5-nitro-benzamide
SMILES:
O=C(N)C1=CC([N+]([O-])=O)=C(C)C(N)=C1
Tpsa:
112.25
Logp:
0.58432
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO
Molecular Weight: 201.20
Synonyms: 6-(2-Fluorophenyl)-3-pyridinecarbaldehyde
SMILES: C1=CC=C(C(=C1)C2=NC=C(C=C2)C=O)F
Tpsa: 29.96
Logp: 2.7002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO
Molecular Weight:
201.20
Synonyms:
6-(2-Fluorophenyl)-3-pyridinecarbaldehyde
SMILES:
C1=CC=C(C(=C1)C2=NC=C(C=C2)C=O)F
Tpsa:
29.96
Logp:
2.7002
H Acceptors:
2
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: C₁₀H₁₅N₃O₄
Molecular Weight: 241.24
Synonyms: 4-(5-Methyl-3-nitro-pyrazol-1-yl)-butyric acid ethyl ester
SMILES: CCOC(=O)CCCN1C(=CC(=N1)[N+](=O)[O-])C
Tpsa: 87.26
Logp: 1.44302
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₄
Molecular Weight:
241.24
Synonyms:
4-(5-Methyl-3-nitro-pyrazol-1-yl)-butyric acid ethyl ester
SMILES:
CCOC(=O)CCCN1C(=CC(=N1)[N+](=O)[O-])C
Tpsa:
87.26
Logp:
1.44302
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6