CS-0951359

3-(Methoxyamino)propan-1-amine

Manufacturer: ChemScene

CAS Number: 201478-62-8

Select a Size

Pack Size SKU Availability Price
5g CS-0951359-5g In Stock ₹ 3,16,743.12

CS-0951359 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₂N₂O

Molecular Weight

104.15

Synonyms

None

SMILES

O(NCCCN)C

Tpsa

47.28

Logp

-0.5138

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0951359

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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:
C₄H₁₂N₂O

Molecular Weight:
104.15

Synonyms:
None

SMILES:
O(NCCCN)C

Tpsa:
47.28

Logp:
-0.5138

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0951360

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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:
C₁₈H₁₆O₄

Molecular Weight:
296.32

Synonyms:
None

SMILES:
O=C1C(OC2=CC=C(C=C2)CCC)=COC3=CC(O)=CC=C31

Tpsa:
59.67

Logp:
4.2434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0951362

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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:
C₁₅H₂₀BClO₂

Molecular Weight:
278.58

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1C2CC2)B3OC(C)(C)C(O3)(C)C

Tpsa:
18.46

Logp:
3.5166

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0951363

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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:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
N#CC1(C=2C=CC=CC2Br)COCC1

Tpsa:
33.02

Logp:
2.63078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1