CS-D1627
1,2-Benzisoxazol-6-ol
Manufacturer: ChemScene
CAS Number: 65685-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D1627-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-D1627-250mg | In Stock | ₹ 6,245.88 |
| 1g | CS-D1627-1g | In Stock | ₹ 12,748.44 |
| 5g | CS-D1627-5g | In Stock | ₹ 38,502.00 |
| 10g | CS-D1627-10g | In Stock | ₹ 70,758.12 |
CS-D1627 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD09999144
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NO₂
Molecular Weight
135.12
Synonyms
2H-1,2-benzoxazol-6-one
SMILES
OC1=CC2=C(C=C1)C=NO2
Tpsa
46.26
Logp
1.5334
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-benzisoxazol-6-ol | Aaron Chemicals LLC | ₹ 3,850.20 - ₹ 1,83,697.32 | |
 | 65685-55-4 | 1,2-Benzisoxazol-6-ol | A2B Chem | ₹ 5,304.72 - ₹ 77,688.48 |
Related Products
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: 98%
MDL No: MFCD09999144
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₂
Molecular Weight: 135.12
Synonyms: 2H-1,2-benzoxazol-6-one
SMILES: OC1=CC2=C(C=C1)C=NO2
Tpsa: 46.26
Logp: 1.5334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09999144
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₂
Molecular Weight:
135.12
Synonyms:
2H-1,2-benzoxazol-6-one
SMILES:
OC1=CC2=C(C=C1)C=NO2
Tpsa:
46.26
Logp:
1.5334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09999224
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrClN₃
Molecular Weight: 208.44
Synonyms: 5-Bromo-6-chloro-pyrimidin-4-ylamine; 5-Bromo-6-chloropyrimidin-4-amine; 4-AMINO-5-BROMO-6-CHLOROPYRIMIDINE
SMILES: NC1=NC=NC(Cl)=C1Br
Tpsa: 51.8
Logp: 1.4747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09999224
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrClN₃
Molecular Weight:
208.44
Synonyms:
5-Bromo-6-chloro-pyrimidin-4-ylamine; 5-Bromo-6-chloropyrimidin-4-amine; 4-AMINO-5-BROMO-6-CHLOROPYRIMIDINE
SMILES:
NC1=NC=NC(Cl)=C1Br
Tpsa:
51.8
Logp:
1.4747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00234469
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: 1-Chloro-4-bromoisoquinoline; 4-Brom-1-chlorisochinolin
SMILES: ClC1=NC=C(Br)C2=C1C=CC=C2
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00234469
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
1-Chloro-4-bromoisoquinoline; 4-Brom-1-chlorisochinolin
SMILES:
ClC1=NC=C(Br)C2=C1C=CC=C2
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06200962
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃
Molecular Weight: 198.02
Synonyms: N-(4-chloro-5-formyl-3-phenyl-1,3-thiazol-2(3H)-ylidene)-4-fluorobenzenesulfonamide
SMILES: BrC1=CN=C2N=CC=CN21
Tpsa: 30.19
Logp: 1.4918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06200962
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃
Molecular Weight:
198.02
Synonyms:
N-(4-chloro-5-formyl-3-phenyl-1,3-thiazol-2(3H)-ylidene)-4-fluorobenzenesulfonamide
SMILES:
BrC1=CN=C2N=CC=CN21
Tpsa:
30.19
Logp:
1.4918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0