CS-0449006

N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 19214-08-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0449006-100mg In Stock ₹ 4,272.00
250mg CS-0449006-250mg In Stock ₹ 6,230.00
500mg CS-0449006-500mg In Stock ₹ 9,879.00

CS-0449006 - 100mg

₹ 4,272.00

In Stock

Quantity

1

Base Price: ₹ 4,272.00

GST (18%): ₹ 768.96

Total Price: ₹ 5,040.96

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O

Molecular Weight

128.17

Synonyms

Azepan-2-one oxime

SMILES

C1CCC(=NCC1)NO

Tpsa

44.62

Logp

0.9377

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB13441
19214-08-5 | 2H-Azepin-7-amine, 3,4,5,6-tetrahydro-N-hydroxy-
A2B Chem ₹ 7,921.00 - ₹ 16,020.00

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

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Img

ChemScene

CS-0449006

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
Azepan-2-one oxime

SMILES:
C1CCC(=NCC1)NO

Tpsa:
44.62

Logp:
0.9377

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0449007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂Cl₂N₂O₂S

Molecular Weight:
317.28

Synonyms:
None

SMILES:
CCN1CCC2(CC1)NC(CS2)C(=O)OC.Cl.Cl

Tpsa:
41.57

Logp:
1.52

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClF₃NO₂

Molecular Weight:
233.62

Synonyms:
(S)-METHYL 2-(TRIFLUOROMETHYL)PYRROLIDINE-2-CARBOXYLATE HCL

SMILES:
COC(=O)[C@@]1(CCCN1)C(F)(F)F.Cl

Tpsa:
38.33

Logp:
1.2657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrN₂O

Molecular Weight:
177.00

Synonyms:
None

SMILES:
C1=CN=NC=C1O.Br

Tpsa:
46.01

Logp:
0.7601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0