CS-0210618

1-(Benzyloxy)-3-bromo-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1314091-92-3

Select a Size

Pack Size SKU Availability Price
1g CS-0210618-1g In Stock ₹ 10,438.32
5g CS-0210618-5g In Stock ₹ 30,972.72
10g CS-0210618-10g In Stock ₹ 46,630.20
25g CS-0210618-25g In Stock ₹ 82,479.84
100g CS-0210618-100g In Stock ₹ 2,05,686.24

CS-0210618 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

97%

MDL No

MFCD22420303

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀BrNO₃

Molecular Weight

308.13

Synonyms

None

SMILES

[O-][N+](C1=C(C=CC=C1OCC2=CC=CC=C2)Br)=O

Tpsa

52.37

Logp

3.9363

H Acceptors

3

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210618

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Purity:
97%

MDL No:
MFCD22420303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₃

Molecular Weight:
308.13

Synonyms:
None

SMILES:
[O-][N+](C1=C(C=CC=C1OCC2=CC=CC=C2)Br)=O

Tpsa:
52.37

Logp:
3.9363

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0210619

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Purity:
97%

MDL No:
MFCD20526754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
Ethyl 4-aminotetrahydropyran-4-carboxylate HCl

SMILES:
CCOC(=O)C1(CCOCC1)N.Cl

Tpsa:
61.55

Logp:
0.4792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210620

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Purity:
98%

MDL No:
MFCD00065659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₆N₂O₆

Molecular Weight:
450.48

Synonyms:
Fmoc-Leu-OSu

SMILES:
CC(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(ON4C(CCC4=O)=O)=O)C

Tpsa:
102.01

Logp:
3.547

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0210621

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Purity:
97%

MDL No:
MFCD00457371

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
Ethyl 2-acetyl-4-methylpentanoate

SMILES:
CCOC(=O)C(CC(C)C)C(=O)C

Tpsa:
43.37

Logp:
1.8008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5