CS-0440398
6,8-Dichloro-3,4-dihydro-2H-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 105679-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440398-1g | In Stock | ₹ 1,08,233.40 |
CS-0440398 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,233.40
GST (18%): ₹ 19,482.012
Total Price: ₹ 1,27,715.412
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₂NO
Molecular Weight
204.05
Synonyms
6,8-Dichloro-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride
SMILES
C1COC2=C(C=C(C=C2N1)Cl)Cl
Tpsa
21.26
Logp
2.7977
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105679-37-6 | 6,8-Dichloro-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO
Molecular Weight: 204.05
Synonyms: 6,8-Dichloro-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride
SMILES: C1COC2=C(C=C(C=C2N1)Cl)Cl
Tpsa: 21.26
Logp: 2.7977
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO
Molecular Weight:
204.05
Synonyms:
6,8-Dichloro-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride
SMILES:
C1COC2=C(C=C(C=C2N1)Cl)Cl
Tpsa:
21.26
Logp:
2.7977
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 4,4-diMethyl-2-PyrrolidineMethanol
SMILES: CC1(C)CC(CO)NC1
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
4,4-diMethyl-2-PyrrolidineMethanol
SMILES:
CC1(C)CC(CO)NC1
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
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: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: CARBAMIC ACID, N-(4-CHLORO-2-PYRIDINYL)-, PHENYLMETHYL ESTER
SMILES: ClC1=CC(NC(OCC2=CC=CC=C2)=O)=NC=C1
Tpsa: 51.22
Logp: 3.4837
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:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
CARBAMIC ACID, N-(4-CHLORO-2-PYRIDINYL)-, PHENYLMETHYL ESTER
SMILES:
ClC1=CC(NC(OCC2=CC=CC=C2)=O)=NC=C1
Tpsa:
51.22
Logp:
3.4837
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: C₁₀H₁₂F₂O₂
Molecular Weight: 202.20
Synonyms: 3-(4-DIFLUOROMETHOXY-PHENYL)-PROPAN-1-OL
SMILES: C(CC1=CC=C(C=C1)OC(F)F)CO
Tpsa: 29.46
Logp: 2.2129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂O₂
Molecular Weight:
202.20
Synonyms:
3-(4-DIFLUOROMETHOXY-PHENYL)-PROPAN-1-OL
SMILES:
C(CC1=CC=C(C=C1)OC(F)F)CO
Tpsa:
29.46
Logp:
2.2129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5