CS-0721313
5-(Chloromethyl)-3-methyl-4,5-dihydroisoxazole
Manufacturer: ChemScene
CAS Number: 69578-12-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈ClNO
Molecular Weight
133.58
Synonyms
None
SMILES
CC1=NOC(CCl)C1
Tpsa
21.59
Logp
1.39
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69578-12-7 | 5-(Chloromethyl)-3-methyl-4,5-dihydroisoxazole | A2B Chem | ₹ 18,779.00 - ₹ 78,053.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
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: C₅H₈ClNO
Molecular Weight: 133.58
Synonyms: None
SMILES: CC1=NOC(CCl)C1
Tpsa: 21.59
Logp: 1.39
H Acceptors: 2
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:
C₅H₈ClNO
Molecular Weight:
133.58
Synonyms:
None
SMILES:
CC1=NOC(CCl)C1
Tpsa:
21.59
Logp:
1.39
H Acceptors:
2
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: C₁₆H₂₃BO₃
Molecular Weight: 274.16
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(O)C1CC1
Tpsa: 38.69
Logp: 2.4292
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₃BO₃
Molecular Weight:
274.16
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(O)C1CC1
Tpsa:
38.69
Logp:
2.4292
H Acceptors:
3
H Donors:
1
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: C₉H₉F₂NO
Molecular Weight: 185.17
Synonyms: None
SMILES: NC1=CC2=C(OCCC2(F)F)C=C1
Tpsa: 35.25
Logp: 2.1431
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO
Molecular Weight:
185.17
Synonyms:
None
SMILES:
NC1=CC2=C(OCCC2(F)F)C=C1
Tpsa:
35.25
Logp:
2.1431
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrClN₃
Molecular Weight: 256.49
Synonyms: None
SMILES: ClC1=C(Br)C=C2C(NN=C2C#N)=C1
Tpsa: 52.47
Logp: 2.85048
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrClN₃
Molecular Weight:
256.49
Synonyms:
None
SMILES:
ClC1=C(Br)C=C2C(NN=C2C#N)=C1
Tpsa:
52.47
Logp:
2.85048
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0