CS-0342050

Hexahydro-1H-azepin-3-ol

Manufacturer: ChemScene

CAS Number: 7659-65-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0342050-100mg In Stock ₹ 11,036.00
250mg CS-0342050-250mg In Stock ₹ 16,732.00
1g CS-0342050-1g In Stock ₹ 33,464.00
5g CS-0342050-5g In Stock ₹ 1,33,500.00

CS-0342050 - 100mg

₹ 11,036.00

In Stock

Quantity

1

Base Price: ₹ 11,036.00

GST (18%): ₹ 1,986.48

Total Price: ₹ 13,022.48

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

Azepan-3-ol

SMILES

C1CCNCC(C1)O

Tpsa

32.26

Logp

0.1208

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC58094
7659-65-6 | 1H-Azepin-3-ol, hexahydro-
A2B Chem ₹ 10,502.00 - ₹ 1,29,139.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0342050

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
Azepan-3-ol

SMILES:
C1CCNCC(C1)O

Tpsa:
32.26

Logp:
0.1208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0342051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
Tert-Butyl (1R,5S)-1-Methyl-7-oxo-3-azabicyclo[3.2.0]heptane-3-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C[C@@]2([H])CC(=O)[C@@]2(C)C1

Tpsa:
46.61

Logp:
1.8324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0342052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
None

SMILES:
N[C@H]1[C@H](C2=CC=C(Br)C=C2)C1.[H]Cl

Tpsa:
26.02

Logp:
2.6855

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0342054

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
7-Hydroxy-1-naphthoic acid

SMILES:
C1=CC2=C(C=C(C=C2)O)C(=C1)C(=O)O

Tpsa:
57.53

Logp:
2.2436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1