CS-0931326

8-Nitro-3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1094424-70-0

Select a Size

Pack Size SKU Availability Price
1g CS-0931326-1g In Stock ₹ 1,75,055.76
5g CS-0931326-5g In Stock ₹ 4,92,312.24
10g CS-0931326-10g In Stock ₹ 7,26,233.28

CS-0931326 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₆

Molecular Weight

239.18

Synonyms

None

SMILES

O=C(O)C1=CC=2OCCCOC2C=C1N(=O)=O

Tpsa

98.9

Logp

1.4543

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW11395
1094424-70-0 | 8-nitro-3,4-dihydro-2h-1,5-benzodioxepine-7-carboxylic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0931326

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
None

SMILES:
O=C(O)C1=CC=2OCCCOC2C=C1N(=O)=O

Tpsa:
98.9

Logp:
1.4543

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931327

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃S

Molecular Weight:
270.35

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=C(N)C1)N2CCC(CO)CC2

Tpsa:
83.63

Logp:
0.6618

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0931328

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂O₂S

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=C(F)C1)N(CCCN)C2CC2

Tpsa:
63.4

Logp:
1.3276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0931329

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
None

SMILES:
ClC1=CN=C(N1C)CNC

Tpsa:
29.85

Logp:
0.7929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2