CS-0608992

4-Oxaspiro[2.5]octan-7-amine

Manufacturer: ChemScene

CAS Number: 1368364-58-2

Select a Size

Pack Size SKU Availability Price
1g CS-0608992-1g In Stock ₹ 2,39,824.68

CS-0608992 - 1g

₹ 2,39,824.68

In Stock

Quantity

1

Base Price: ₹ 2,39,824.68

GST (18%): ₹ 43,168.442

Total Price: ₹ 2,82,993.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

None

SMILES

NC(C1)CCOC21CC2

Tpsa

35.25

Logp

0.6567

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0608992

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
NC(C1)CCOC21CC2

Tpsa:
35.25

Logp:
0.6567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0608993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃IN₂S

Molecular Weight:
226.04

Synonyms:
None

SMILES:
IC1=NN=C(S1)C

Tpsa:
25.78

Logp:
1.45112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
3-Pyridineacetic acid, 6-fluoro-, methyl ester

SMILES:
O=C(OC)CC1=CC=C(F)N=C1

Tpsa:
39.19

Logp:
0.9362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0608995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrF₄NO₂

Molecular Weight:
287.99

Synonyms:
2-bromo-5-fluoro-1-nitro-3-trifluoromethyl-benzene

SMILES:
FC(C1=C(Br)C([N+]([O-])=O)=CC(F)=C1)(F)F

Tpsa:
43.14

Logp:
3.5152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1