CS-1160356
5-(6-Chlorooxazolo[5,4-b]pyridin-2-yl)-2-methylbenzene-1,3-diamine
Manufacturer: ChemScene
CAS Number: 1354761-54-8
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₄O
Molecular Weight
274.71
Synonyms
None
SMILES
ClC1=CN=C2OC(=NC2=C1)C=3C=C(N)C(=C(N)C3)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354761-54-8 | 5-(6-Chlorooxazolo[5,4-b]pyridin-2-yl)-2-methylbenzene-1,3-diamine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₄O
Molecular Weight: 274.71
Synonyms: None
SMILES: ClC1=CN=C2OC(=NC2=C1)C=3C=C(N)C(=C(N)C3)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₄O
Molecular Weight:
274.71
Synonyms:
None
SMILES:
ClC1=CN=C2OC(=NC2=C1)C=3C=C(N)C(=C(N)C3)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.13
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C=C1OCCOC)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.13
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C=C1OCCOC)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃OS
Molecular Weight: 255.30
Synonyms: None
SMILES: S=C1NC=CC=C1C2=NC(=NO2)C=3C=CC=CC3
Tpsa: 54.71
Logp: 3.46119
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃OS
Molecular Weight:
255.30
Synonyms:
None
SMILES:
S=C1NC=CC=C1C2=NC(=NO2)C=3C=CC=CC3
Tpsa:
54.71
Logp:
3.46119
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.22
Synonyms: None
SMILES: O=CC1=NC=C(OC2CC2)C(=C1)CN
Tpsa: 65.21
Logp: 0.894
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.22
Synonyms:
None
SMILES:
O=CC1=NC=C(OC2CC2)C(=C1)CN
Tpsa:
65.21
Logp:
0.894
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4