CS-0463525
2-(Chloromethyl)-4-fluorobenzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 139549-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463525-1g | In Stock | ₹ 1,38,929.00 |
| 5g | CS-0463525-5g | In Stock | ₹ 3,86,883.00 |
| 10g | CS-0463525-10g | In Stock | ₹ 5,69,956.00 |
CS-0463525 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,929.00
GST (18%): ₹ 25,007.22
Total Price: ₹ 1,63,936.22
Purity
98%
MDL No
MFCD10696622
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H5ClFNO
Molecular Weight
185.58
Synonyms
2-(Chloromethyl)-4-fluoro-1,3-benzoxazole
SMILES
C1=CC(=C2C(=C1)OC(=N2)CCl)F
Tpsa
26.03
Logp
2.7057
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139549-22-7 | 2-(Chloromethyl)-4-fluoro-1,3-benzoxazole | A2B Chem | ₹ 29,904.00 - ₹ 1,11,606.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 98%
MDL No: MFCD10696622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H5ClFNO
Molecular Weight: 185.58
Synonyms: 2-(Chloromethyl)-4-fluoro-1,3-benzoxazole
SMILES: C1=CC(=C2C(=C1)OC(=N2)CCl)F
Tpsa: 26.03
Logp: 2.7057
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10696622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H5ClFNO
Molecular Weight:
185.58
Synonyms:
2-(Chloromethyl)-4-fluoro-1,3-benzoxazole
SMILES:
C1=CC(=C2C(=C1)OC(=N2)CCl)F
Tpsa:
26.03
Logp:
2.7057
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: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: 2-Phenyl-5,7-dihydro-pyrrolo[3,4-d]pyriMidine -6-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC2=CN=C(C3=CC=CC=C3)N=C2C1
Tpsa: 55.32
Logp: 3.3943
H Acceptors: 4
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:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
2-Phenyl-5,7-dihydro-pyrrolo[3,4-d]pyriMidine -6-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2=CN=C(C3=CC=CC=C3)N=C2C1
Tpsa:
55.32
Logp:
3.3943
H Acceptors:
4
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 1-(4-amino-3-hydroxy-2,2-dimethylchroman-6-yl)ethanone
SMILES: C1(=CC=C2C(=C1)C(C(C(O2)(C)C)O)N)C(=O)C
Tpsa: 72.55
Logp: 1.4209
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
1-(4-amino-3-hydroxy-2,2-dimethylchroman-6-yl)ethanone
SMILES:
C1(=CC=C2C(=C1)C(C(C(O2)(C)C)O)N)C(=O)C
Tpsa:
72.55
Logp:
1.4209
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22570309
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: 4-Bromo-N-ethyl-3-pyridazinamine
SMILES: CCNC1=C(C=CN=N1)Br
Tpsa: 37.81
Logp: 1.6709
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22570309
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
4-Bromo-N-ethyl-3-pyridazinamine
SMILES:
CCNC1=C(C=CN=N1)Br
Tpsa:
37.81
Logp:
1.6709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2