CS-0208699

3-Nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine

Manufacturer: ChemScene

CAS Number: 123792-59-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0208699-250mg In Stock ₹ 13,176.24
1g CS-0208699-1g In Stock ₹ 30,288.24
5g CS-0208699-5g In Stock ₹ 1,20,126.24

CS-0208699 - 250mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

96%

MDL No

MFCD12405714

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

3-nitro-6,7,8,9-tetrahydro-5H-cycloheptapyridine

SMILES

C1CCC2=CC(=CN=C2CC1)[N+](=O)[O-]

Tpsa

56.03

Logp

2.2587

H Acceptors

3

H Donors

0

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

H302-H315-H320-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-0208699

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Purity:
96%

MDL No:
MFCD12405714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
3-nitro-6,7,8,9-tetrahydro-5H-cycloheptapyridine

SMILES:
C1CCC2=CC(=CN=C2CC1)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.2587

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0208700

--


Purity:
98%

MDL No:
MFCD00272634

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
Sorbitan

SMILES:
[C@H](CO)(O)[C@@]1([C@H](O)[C@@H](O)CO1)[H]

Tpsa:
90.15

Logp:
-2.5398

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0208701

--


Purity:
98%

MDL No:
MFCD16787129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O₂

Molecular Weight:
202.16

Synonyms:
None

SMILES:
CCNC1=C(C=CC(=C1F)F)[N+](=O)[O-]

Tpsa:
55.17

Logp:
2.3048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0208702

--


Purity:
98%

MDL No:
MFCD18072513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₅S

Molecular Weight:
232.21

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NOC)=O

Tpsa:
98.54

Logp:
0.4345

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4