CS-M0297
3-Chloro-4-(pyridin-2-ylmethoxy)aniline
Manufacturer: ChemScene
CAS Number: 524955-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0297-5g | In Stock | ₹ 1,454.52 |
| 10g | CS-M0297-10g | In Stock | ₹ 2,224.56 |
| 25g | CS-M0297-25g | In Stock | ₹ 3,935.76 |
| 100g | CS-M0297-100g | In Stock | ₹ 10,866.12 |
CS-M0297 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD08699389
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O
Molecular Weight
234.68
Synonyms
3-chloro-4-(2-pyridinylMethoxy)- BenzenaMine
SMILES
ClC1=CC(N)=CC=C1OCC2=NC=CC=C2
Tpsa
48.14
Logp
2.8962
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
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Purity: 98%
MDL No: MFCD08699389
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: 3-chloro-4-(2-pyridinylMethoxy)- BenzenaMine
SMILES: ClC1=CC(N)=CC=C1OCC2=NC=CC=C2
Tpsa: 48.14
Logp: 2.8962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08699389
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
3-chloro-4-(2-pyridinylMethoxy)- BenzenaMine
SMILES:
ClC1=CC(N)=CC=C1OCC2=NC=CC=C2
Tpsa:
48.14
Logp:
2.8962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂.xClH
Molecular Weight: None
Synonyms: but-2-enoic acid xhydrochloride
SMILES: O=C(O)/C=C/CN(C)C.[H]Cl
Tpsa: 40.54
Logp: 0.6106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂.xClH
Molecular Weight:
None
Synonyms:
but-2-enoic acid xhydrochloride
SMILES:
O=C(O)/C=C/CN(C)C.[H]Cl
Tpsa:
40.54
Logp:
0.6106
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12032114
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀ClN₅O₂
Molecular Weight: 445.90
Synonyms: 6-amino-4-[3-chloro-4-(2-pyridylmethoxy)anilino]-7-ethoxy-quinoline-3-carbonitrile
SMILES: N#CC1=C(NC2=CC(Cl)=C(OCC3=NC=CC=C3)C=C2)C(C(N=C1)=C4)=CC(N)=C4OCC
Tpsa: 106.08
Logp: 5.45838
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD12032114
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀ClN₅O₂
Molecular Weight:
445.90
Synonyms:
6-amino-4-[3-chloro-4-(2-pyridylmethoxy)anilino]-7-ethoxy-quinoline-3-carbonitrile
SMILES:
N#CC1=C(NC2=CC(Cl)=C(OCC3=NC=CC=C3)C=C2)C(C(N=C1)=C4)=CC(N)=C4OCC
Tpsa:
106.08
Logp:
5.45838
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈INO₄
Molecular Weight: 403.21
Synonyms: Propanedioic acid, 2-[[(4-iodo-2-methylphenyl)amino]methylene]-, 1,3-diethyl ester
SMILES: O=C(OCC)/C(C(OCC)=O)=C/NC(C(C)=C1)=CC=C1I
Tpsa: 64.63
Logp: 3.02162
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈INO₄
Molecular Weight:
403.21
Synonyms:
Propanedioic acid, 2-[[(4-iodo-2-methylphenyl)amino]methylene]-, 1,3-diethyl ester
SMILES:
O=C(OCC)/C(C(OCC)=O)=C/NC(C(C)=C1)=CC=C1I
Tpsa:
64.63
Logp:
3.02162
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6