CS-0211733

2-Methyl-7-nitro-3,4-dihydro-2H-1,4-benzoxazine

Manufacturer: ChemScene

CAS Number: 941291-25-4

Select a Size

Pack Size SKU Availability Price
1g CS-0211733-1g In Stock ₹ 10,609.44
5g CS-0211733-5g In Stock ₹ 31,143.84
10g CS-0211733-10g In Stock ₹ 51,678.24

CS-0211733 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD23379851

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₃

Molecular Weight

194.19

Synonyms

3,4-dihydro-2-methyl-7-nitro-2H-1,4-benzoxazine

SMILES

CC1CNC2=C(C=C(C=C2)[N+](=O)[O-])O1

Tpsa

64.4

Logp

1.7876

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0211733

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Purity:
98%

MDL No:
MFCD23379851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
3,4-dihydro-2-methyl-7-nitro-2H-1,4-benzoxazine

SMILES:
CC1CNC2=C(C=C(C=C2)[N+](=O)[O-])O1

Tpsa:
64.4

Logp:
1.7876

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0211734

--


Purity:
95%

MDL No:
MFCD06245509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇ClN₂

Molecular Weight:
164.68

Synonyms:
(Cyclohexylmethyl)hydrazine hydrochloride

SMILES:
C1CCC(CC1)CNN.Cl

Tpsa:
38.05

Logp:
1.4518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0211736

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Purity:
98%

MDL No:
MFCD00173933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₃S

Molecular Weight:
251.10

Synonyms:
4-Bromo-3-methoxy-thiophene-2-carboxylic acid methyl ester

SMILES:
COC1=C(C(=O)OC)SC=C1Br

Tpsa:
35.53

Logp:
2.3058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211737

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Purity:
96%

MDL No:
MFCD08457047

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₈F₄O₂

Molecular Weight:
284.21

Synonyms:
3-(2,5-Bis(trifluoromethyl)phenyl)benzoic acid

SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC(=C(C=C2)F)C(F)(F)F

Tpsa:
37.3

Logp:
4.2097

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2