CS-0931906

1,3-Dimethoxy-2-(methoxymethyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 114261-08-4

Select a Size

Pack Size SKU Availability Price
1g CS-0931906-1g In Stock ₹ 2,52,487.56
5g CS-0931906-5g In Stock ₹ 7,16,565.00
10g CS-0931906-10g In Stock ₹ 10,58,890.56

CS-0931906 - 1g

₹ 2,52,487.56

In Stock

Quantity

1

Base Price: ₹ 2,52,487.56

GST (18%): ₹ 45,447.761

Total Price: ₹ 2,97,935.321

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇NO₃

Molecular Weight

163.21

Synonyms

None

SMILES

O(C)CC(N)(COC)COC

Tpsa

53.71

Logp

-0.3769

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE59291
114261-08-4 | 2-Propanamine, 1,3-dimethoxy-2-(methoxymethyl)-
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314-H335

Precautionary Statements

P210-P260-P261-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403-P403+P233-P405-P501

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Img

ChemScene

CS-0931906

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO₃

Molecular Weight:
163.21

Synonyms:
None

SMILES:
O(C)CC(N)(COC)COC

Tpsa:
53.71

Logp:
-0.3769

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0931907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
O=C(C1=CC=CC(=C1O)C(F)(F)F)C

Tpsa:
37.3

Logp:
2.6136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0931908

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃N₂

Molecular Weight:
268.28

Synonyms:
None

SMILES:
N#CC1=CC=C(C(=C1)C(F)(F)F)N2CCCCC2C

Tpsa:
27.03

Logp:
3.95588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0931909

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
None

SMILES:
O=C1C2=CC=C(C=C2NCC1)C(F)(F)F

Tpsa:
29.1

Logp:
2.7037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0