CS-0654699
(6-Chloro-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 176383-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0654699-5g | In Stock | ₹ 1,37,950.00 |
CS-0654699 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,950.00
GST (18%): ₹ 24,831.00
Total Price: ₹ 1,62,781.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
None
SMILES
C1C(OC2=C(N1)C=C(C=C2)Cl)CO
Tpsa
41.49
Logp
1.5052
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 176383-57-6 | 2H-1,4-Benzoxazine-2-methanol, 6-chloro-3,4-dihydro- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: C1C(OC2=C(N1)C=C(C=C2)Cl)CO
Tpsa: 41.49
Logp: 1.5052
H Acceptors: 3
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
C1C(OC2=C(N1)C=C(C=C2)Cl)CO
Tpsa:
41.49
Logp:
1.5052
H Acceptors:
3
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: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: None
SMILES: C1=CC2=C(C=NC=C2C(=C1)C(F)(F)F)Br
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
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:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
None
SMILES:
C1=CC2=C(C=NC=C2C(=C1)C(F)(F)F)Br
Tpsa:
12.89
Logp:
4.0161
H Acceptors:
1
H Donors:
0
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: C₁₀H₇Br₂N
Molecular Weight: 300.98
Synonyms: None
SMILES: CC1=C2C=C(C=CC2=NC=C1Br)Br
Tpsa: 12.89
Logp: 4.06822
H Acceptors: 1
H Donors: 0
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:
C₁₀H₇Br₂N
Molecular Weight:
300.98
Synonyms:
None
SMILES:
CC1=C2C=C(C=CC2=NC=C1Br)Br
Tpsa:
12.89
Logp:
4.06822
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: COC1=CC=CC2=C(C=NC=C21)N
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
COC1=CC=CC2=C(C=NC=C21)N
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1