CS-0053742

Azepan-4-ol

Manufacturer: ChemScene

CAS Number: 39888-51-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0053742-100mg In Stock ₹ 5,304.72
250mg CS-0053742-250mg In Stock ₹ 10,438.32
1g CS-0053742-1g In Stock ₹ 24,127.92
5g CS-0053742-5g In Stock ₹ 84,019.92

CS-0053742 - 100mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

97%

MDL No

MFCD04038479

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

HEXAHYDRO-1H-AZEPIN-4-OL

SMILES

OC1CCCNCC1

Tpsa

32.26

Logp

0.1208

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-158-5377
eMolecules​ Azepan-4-ol | 39888-51-2 | 1G
eMolecules​ ₹ 22,980.56

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0053742

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Purity:
97%

MDL No:
MFCD04038479

Storage:
4°C

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
HEXAHYDRO-1H-AZEPIN-4-OL

SMILES:
OC1CCCNCC1

Tpsa:
32.26

Logp:
0.1208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0053743

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₁F₂N

Molecular Weight:
135.16

Synonyms:
4,4-Difluoroazepane hydrochloride

SMILES:
FC1(F)CCNCCC1

Tpsa:
12.03

Logp:
1.3952

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0053744

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
2-AMino-6-chloroiMidazo[1,2-a]pyridine

SMILES:
NC1=CN2C=C(Cl)C=CC2=N1

Tpsa:
43.32

Logp:
1.5699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0053745

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄INO₄

Molecular Weight:
293.02

Synonyms:
iodonitrobenzoicacid

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(I)=C1

Tpsa:
80.44

Logp:
1.8976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2