CS-0505709

5-Nitrobenzo[b]thiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 90049-81-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0505709-100mg In Stock ₹ 37,903.08

CS-0505709 - 100mg

₹ 37,903.08

In Stock

Quantity

1

Base Price: ₹ 37,903.08

GST (18%): ₹ 6,822.554

Total Price: ₹ 44,725.634

Purity

98%

MDL No

MFCD27931851

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅NO₄S

Molecular Weight

211.19

Synonyms

None

SMILES

O=[N+](C1=CC=C2C(C=CS2(=O)=O)=C1)[O-]

Tpsa

77.28

Logp

1.3528

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX62424
90049-81-3 | 5-NITROBENZOTHIOPHENE 1,1-DIOXIDE
A2B Chem ₹ 23,357.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505709

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Purity:
98%

MDL No:
MFCD27931851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₄S

Molecular Weight:
211.19

Synonyms:
None

SMILES:
O=[N+](C1=CC=C2C(C=CS2(=O)=O)=C1)[O-]

Tpsa:
77.28

Logp:
1.3528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0505710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₅O₇P

Molecular Weight:
347.22

Synonyms:
5'-Deoxyguanylic acid

SMILES:
O[C@H]1C[C@H](N2C=NC3=C2NC(N)=NC3=O)O[C@@H]1COP(O)(O)=O

Tpsa:
185.81

Logp:
-1.5405

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0505711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
(S)-tert-butyl 1-methylpiperidin-3-ylcarbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN(C)CCC1

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClN₃O₂

Molecular Weight:
161.55

Synonyms:
None

SMILES:
ClC(C1=NON=C1C)=NO

Tpsa:
71.51

Logp:
0.75262

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1