CS-0869788

(e)-2-((3-Nitroallyl)oxy)tetrahydro-2h-pyran

Manufacturer: ChemScene

CAS Number: 1882034-24-3

Select a Size

Pack Size SKU Availability Price
5g CS-0869788-5g In Stock ₹ 2,28,873.00

CS-0869788 - 5g

₹ 2,28,873.00

In Stock

Quantity

1

Base Price: ₹ 2,28,873.00

GST (18%): ₹ 41,197.14

Total Price: ₹ 2,70,070.14

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₄

Molecular Weight

187.19

Synonyms

None

SMILES

C1CCOC(C1)OC/C=C/[N+](=O)[O-]

Tpsa

61.6

Logp

1.32

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0869788

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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:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
C1CCOC(C1)OC/C=C/[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.32

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0869789

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
CCOC(=O)/C=C/C1=CC(=C(C=C1)F)O

Tpsa:
46.53

Logp:
2.1076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869790

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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:
C₈H₁₃ClO₂

Molecular Weight:
176.64

Synonyms:
None

SMILES:
C1CCOC(C1)OC/C=C/Cl

Tpsa:
18.46

Logp:
2.2821

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869791

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂S

Molecular Weight:
200.34

Synonyms:
None

SMILES:
CCN1CCC(NC2CSC2)CC1

Tpsa:
15.27

Logp:
1.1757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3