CS-0211833
3-[2-(2-amino-5-chloropyridin-3-yl)oxyethoxy]-5-chloropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1373232-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211833-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0211833-5g | In Stock | ₹ 41,296.00 |
CS-0211833 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
95%
MDL No
MFCD22192543
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂Cl₂N₄O₂
Molecular Weight
315.16
Synonyms
2-Amino-3-{2-[(2-Amino-5-chloropyridin-3-yl)oxy]ethoxy}-5-chloropyridine
SMILES
ClC1=CN=C(N)C(OCCOC2=CC(Cl)=CN=C2N)=C1
Tpsa
96.28
Logp
2.4056
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373232-92-8 | 2-Amino-3-{2-[(2-Amino-5-chloropyridin-3-yl)oxy]ethoxy}-5-chloropyridine | A2B Chem | ₹ 12,638.00 - ₹ 45,390.00 |
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: MFCD22192543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Cl₂N₄O₂
Molecular Weight: 315.16
Synonyms: 2-Amino-3-{2-[(2-Amino-5-chloropyridin-3-yl)oxy]ethoxy}-5-chloropyridine
SMILES: ClC1=CN=C(N)C(OCCOC2=CC(Cl)=CN=C2N)=C1
Tpsa: 96.28
Logp: 2.4056
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD22192543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂Cl₂N₄O₂
Molecular Weight:
315.16
Synonyms:
2-Amino-3-{2-[(2-Amino-5-chloropyridin-3-yl)oxy]ethoxy}-5-chloropyridine
SMILES:
ClC1=CN=C(N)C(OCCOC2=CC(Cl)=CN=C2N)=C1
Tpsa:
96.28
Logp:
2.4056
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD22205802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₄
Molecular Weight: 312.36
Synonyms: 1,1'-Biphenyl]-3-acetic acid, 4'-(ethoxycarbonyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(C2=CC=CC(CC(OCC)=O)=C2)C=C1
Tpsa: 52.6
Logp: 3.6359
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD22205802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₄
Molecular Weight:
312.36
Synonyms:
1,1'-Biphenyl]-3-acetic acid, 4'-(ethoxycarbonyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(C2=CC=CC(CC(OCC)=O)=C2)C=C1
Tpsa:
52.6
Logp:
3.6359
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD11855950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆Br₂
Molecular Weight: 416.15
Synonyms: 2,5-Di(4-bromophenyl)-1,4-diemthylbenzene
SMILES: CC1=C(C=C(C)C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Tpsa: 0
Logp: 7.16244
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11855950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆Br₂
Molecular Weight:
416.15
Synonyms:
2,5-Di(4-bromophenyl)-1,4-diemthylbenzene
SMILES:
CC1=C(C=C(C)C(=C1)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Tpsa:
0
Logp:
7.16244
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01074975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₂O₁₀S
Molecular Weight: 498.63
Synonyms: Decyl 4-O-α-D-glucopyranosyl-1-thio-β-D-glucopyranoside
SMILES: OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)SCCCCCCCCCC)[C@H]1O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO
Tpsa: 169.3
Logp: -0.5156
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD01074975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂O₁₀S
Molecular Weight:
498.63
Synonyms:
Decyl 4-O-α-D-glucopyranosyl-1-thio-β-D-glucopyranoside
SMILES:
OC[C@@H](O[C@H]([C@@H]([C@H]1O)O)SCCCCCCCCCC)[C@H]1O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO
Tpsa:
169.3
Logp:
-0.5156
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
14