CS-B0632

(S)-Azepan-2-ylmethanol

Manufacturer: ChemScene

CAS Number: 1314999-26-2

Select a Size

Pack Size SKU Availability Price
100mg CS-B0632-100mg In Stock ₹ 17,197.56
500mg CS-B0632-500mg In Stock ₹ 56,811.84
1g CS-B0632-1g In Stock ₹ 90,950.28

CS-B0632 - 100mg

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

98%

MDL No

MFCD19224940

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

1H-Azepine-2-methanol, hexahydro-, (2S)-

SMILES

OC[C@H]1NCCCCC1

Tpsa

32.26

Logp

0.5109

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE35483
1314999-26-2 | 1H-Azepine-2-methanol, hexahydro-, (2S)-
A2B Chem ₹ 18,737.64 - ₹ 74,180.52

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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

Show Difference

Img

ChemScene

CS-B0632

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Purity:
98%

MDL No:
MFCD19224940

Storage:
4°C

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
1H-Azepine-2-methanol, hexahydro-, (2S)-

SMILES:
OC[C@H]1NCCCCC1

Tpsa:
32.26

Logp:
0.5109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-B0633

--


Purity:
98%

MDL No:
MFCD00064254

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O[C@H](C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)O

Tpsa:
40.46

Logp:
2.4536

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-B0634

--


Purity:
98%

MDL No:
MFCD22665804

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀BrNOS

Molecular Weight:
296.18

Synonyms:
4-Bromo-2-(3,4-dihydro-2H-chromen-8-yl)-1,3-thiazole

SMILES:
BrC1=CSC(C2=C3C(CCCO3)=CC=C2)=N1

Tpsa:
22.12

Logp:
3.8976

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-B0635

--


Purity:
97%

MDL No:
MFCD07778455

Storage:
4°C

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
None

SMILES:
OC([C@@H](NC(OC)=O)C(C)(C)C)=O

Tpsa:
75.63

Logp:
0.8417

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2