CS-0608781

(1,4-Oxazepan-5-yl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 2260937-50-4

Select a Size

Pack Size SKU Availability Price
1g CS-0608781-1g In Stock ₹ 6,25,871.40
5g CS-0608781-5g In Stock ₹ 18,00,182.40
10g CS-0608781-10g In Stock ₹ 26,65,792.92

CS-0608781 - 1g

₹ 6,25,871.40

In Stock

Quantity

1

Base Price: ₹ 6,25,871.40

GST (18%): ₹ 1,12,656.852

Total Price: ₹ 7,38,528.252

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO₂

Molecular Weight

167.63

Synonyms

None

SMILES

OCC1NCCOCC1.Cl

Tpsa

41.49

Logp

-0.221

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL29861
2260937-50-4 | (1,4-oxazepan-5-yl)methanol hydrochloride
A2B Chem ₹ 1,10,372.40 - ₹ 4,02,217.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0608781

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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:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
None

SMILES:
OCC1NCCOCC1.Cl

Tpsa:
41.49

Logp:
-0.221

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0608782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₃

Molecular Weight:
315.16

Synonyms:
None

SMILES:
O=C(NC1=NC=C(C(CBr)=O)C=C1)OC(C)(C)C

Tpsa:
68.29

Logp:
3.0062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0608783

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₂₃NO₂

Molecular Weight:
285.38

Synonyms:
1-Piperidinecarboxylic acid, 4-(4-ethynylphenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCC(C2=CC=C(C#C)C=C2)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.7824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BN₂O₄

Molecular Weight:
292.14

Synonyms:
None

SMILES:
COC(NC1=CC=C(C(N)=C1)B2OC(C)(C(C)(O2)C)C)=O

Tpsa:
82.81

Logp:
1.7463

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2