CS-0465337

4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 368869-93-6

Select a Size

Pack Size SKU Availability Price
1g CS-0465337-1g In Stock ₹ 85,645.56

CS-0465337 - 1g

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO₃S

Molecular Weight

247.70

Synonyms

4-Methyl-3,4-Dihydro-2H-1,4-Benzoxazine-7-Sulfonyl Chloride

SMILES

CN1CCOC2=C1C=CC(=C2)S(=O)(=O)Cl

Tpsa

46.61

Logp

1.4427

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF58047
368869-93-6 | 4-Methyl-3,4-dihydro-2h-1,4-benzoxazine-7-sulfonyl chloride
A2B Chem ₹ 49,624.80 - ₹ 1,27,484.40

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501

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Img

ChemScene

CS-0465337

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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:
C₉H₁₀ClNO₃S

Molecular Weight:
247.70

Synonyms:
4-Methyl-3,4-Dihydro-2H-1,4-Benzoxazine-7-Sulfonyl Chloride

SMILES:
CN1CCOC2=C1C=CC(=C2)S(=O)(=O)Cl

Tpsa:
46.61

Logp:
1.4427

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₈ClNO₂S

Molecular Weight:
169.63

Synonyms:
None

SMILES:
C1C(C(CS1(=O)=O)N)Cl

Tpsa:
60.16

Logp:
-0.6505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0465339

--


Purity:
98%

MDL No:
MFCD01240395

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉F₃N₂O₄

Molecular Weight:
278.18

Synonyms:
3-[2-Nitro-4-(trifluoromethyl)anilino]propanoic acid

SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NCCC(=O)O

Tpsa:
92.47

Logp:
2.5002

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0465340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂N₂O₆S

Molecular Weight:
276.27

Synonyms:
5-NITRO-INDAN-2-YLAMINE HYDROGEN SULFATE

SMILES:
C1=C2CC(CC2=CC(=C1)[N+](=O)[O-])N.OS(=O)(=O)O

Tpsa:
143.76

Logp:
0.3679

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1