CS-0726600

(2,2-DImethyltetrahydrofuran-3-yl)amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1350473-50-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0726600-250mg In Stock ₹ 24,384.60
1g CS-0726600-1g In Stock ₹ 62,031.00
5g CS-0726600-5g In Stock ₹ 2,23,739.40

CS-0726600 - 250mg

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO

Molecular Weight

151.63

Synonyms

None

SMILES

Cl.CC1(C)OCCC1N

Tpsa

35.25

Logp

0.9344

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI31636
1350473-50-5 | (2,2-Dimethyltetrahydrofuran-3-yl)amine hydrochloride
A2B Chem ₹ 26,865.84 - ₹ 2,43,674.88

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0726600

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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:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
Cl.CC1(C)OCCC1N

Tpsa:
35.25

Logp:
0.9344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0726601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₄S

Molecular Weight:
164.18

Synonyms:
None

SMILES:
COC(=O)\C=C\S(C)(=O)=O

Tpsa:
60.44

Logp:
-0.2823

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0726603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
Cl.CNCC1CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
41.57

Logp:
2.2863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0726604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
None

SMILES:
CC1=CC(Cl)=C(C=C1N)[N+]([O-])=O

Tpsa:
69.16

Logp:
2.13882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1