CS-M3667
Methyl 2-chloro-4-methoxy-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 90537-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M3667-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-M3667-1g | In Stock | ₹ 18,868.00 |
| 5g | CS-M3667-5g | In Stock | ₹ 68,708.00 |
| 10g | CS-M3667-10g | In Stock | ₹ 1,06,088.00 |
CS-M3667 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₅
Molecular Weight
245.62
Synonyms
Methyl 2-chloro-4-methoxy-5-nitrobenzoate; p-Anisic acid, 2-chloro-5-nitro-, methyl ester
SMILES
ClC1=C(C(OC)=O)C=C([N+]([O-])=O)C(OC)=C1
Tpsa
78.67
Logp
2.0434
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₅
Molecular Weight: 245.62
Synonyms: Methyl 2-chloro-4-methoxy-5-nitrobenzoate; p-Anisic acid, 2-chloro-5-nitro-, methyl ester
SMILES: ClC1=C(C(OC)=O)C=C([N+]([O-])=O)C(OC)=C1
Tpsa: 78.67
Logp: 2.0434
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₅
Molecular Weight:
245.62
Synonyms:
Methyl 2-chloro-4-methoxy-5-nitrobenzoate; p-Anisic acid, 2-chloro-5-nitro-, methyl ester
SMILES:
ClC1=C(C(OC)=O)C=C([N+]([O-])=O)C(OC)=C1
Tpsa:
78.67
Logp:
2.0434
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD04973457
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₅N₃O₄
Molecular Weight: 345.48
Synonyms: None
SMILES: NCCCN(C(OC(C)(C)C)=O)CCCCNC(OC(C)(C)C)=O
Tpsa: 93.89
Logp: 2.8772
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD04973457
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₅N₃O₄
Molecular Weight:
345.48
Synonyms:
None
SMILES:
NCCCN(C(OC(C)(C)C)=O)CCCCNC(OC(C)(C)C)=O
Tpsa:
93.89
Logp:
2.8772
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD11041136
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₇
Molecular Weight: 328.32
Synonyms: None
SMILES: O=C(O)CCOCCOCCNC(CCN1C(C=CC1=O)=O)=O
Tpsa: 122.24
Logp: -1.0744
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD11041136
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₇
Molecular Weight:
328.32
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCNC(CCN1C(C=CC1=O)=O)=O
Tpsa:
122.24
Logp:
-1.0744
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00979813
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉FN₂
Molecular Weight: 222.30
Synonyms: N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine; (4-Fluoro-benzyl)-(1-methyl-piperidin-4-yl)-amine
SMILES: CN1CCC(NCC2=CC=C(F)C=C2)CC1
Tpsa: 15.27
Logp: 2.0095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00979813
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉FN₂
Molecular Weight:
222.30
Synonyms:
N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine; (4-Fluoro-benzyl)-(1-methyl-piperidin-4-yl)-amine
SMILES:
CN1CCC(NCC2=CC=C(F)C=C2)CC1
Tpsa:
15.27
Logp:
2.0095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3