CS-0551366
3-Chloro-4-(pyrimidin-2-yloxy)aniline
Manufacturer: ChemScene
CAS Number: 338413-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0551366-250mg | In Stock | ₹ 81,613.00 |
CS-0551366 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN₃O
Molecular Weight
221.64
Synonyms
3-CHLORO-4-(2-PYRIMIDINYLOXY)PHENYLAMINE
SMILES
C1=CN=C(N=C1)OC2=C(C=C(C=C2)N)Cl
Tpsa
61.03
Logp
2.5045
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338413-13-1 | 3-Chloro-4-(pyrimidin-2-yloxy)aniline | A2B Chem | ₹ 17,711.00 - ₹ 95,764.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: 3-CHLORO-4-(2-PYRIMIDINYLOXY)PHENYLAMINE
SMILES: C1=CN=C(N=C1)OC2=C(C=C(C=C2)N)Cl
Tpsa: 61.03
Logp: 2.5045
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
3-CHLORO-4-(2-PYRIMIDINYLOXY)PHENYLAMINE
SMILES:
C1=CN=C(N=C1)OC2=C(C=C(C=C2)N)Cl
Tpsa:
61.03
Logp:
2.5045
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₅S
Molecular Weight: 304.71
Synonyms: None
SMILES: C1CC(=O)N(C1)C2=C(C=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
Tpsa: 97.59
Logp: 1.6491
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₅S
Molecular Weight:
304.71
Synonyms:
None
SMILES:
C1CC(=O)N(C1)C2=C(C=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
Tpsa:
97.59
Logp:
1.6491
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN₃
Molecular Weight: 270.17
Synonyms: 1-(3-Bromo-4-methyl-pyridin-2-yl)-4-methyl-piperazine
SMILES: CC1=C(C(=NC=C1)N2CCN(CC2)C)Br
Tpsa: 19.37
Logp: 1.90432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN₃
Molecular Weight:
270.17
Synonyms:
1-(3-Bromo-4-methyl-pyridin-2-yl)-4-methyl-piperazine
SMILES:
CC1=C(C(=NC=C1)N2CCN(CC2)C)Br
Tpsa:
19.37
Logp:
1.90432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄S
Molecular Weight: 278.32
Synonyms: 5-[(BENZYLSULFANYL)METHYLENE]-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE
SMILES: O=C(C1=CSCC2=CC=CC=C2)OC(C)(C)OC1=O
Tpsa: 52.6
Logp: 2.6398
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄S
Molecular Weight:
278.32
Synonyms:
5-[(BENZYLSULFANYL)METHYLENE]-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE
SMILES:
O=C(C1=CSCC2=CC=CC=C2)OC(C)(C)OC1=O
Tpsa:
52.6
Logp:
2.6398
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3