CS-0722970

4-[(1R)-1-amino-2-methoxyethyl]-benzonitrile

Manufacturer: ChemScene

CAS Number: 1269968-25-3

Select a Size

Pack Size SKU Availability Price
1g CS-0722970-1g In Stock ₹ 81,880.92
5g CS-0722970-5g In Stock ₹ 2,54,968.80

CS-0722970 - 1g

₹ 81,880.92

In Stock

Quantity

1

Base Price: ₹ 81,880.92

GST (18%): ₹ 14,738.566

Total Price: ₹ 96,619.486

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

None

SMILES

COC[C@H](N)C1=CC=C(C=C1)C#N

Tpsa

59.04

Logp

1.20448

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE40639
1269968-25-3 | METHYL (3R)-3-AMINOBUTANOATE
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0722970

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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:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
COC[C@H](N)C1=CC=C(C=C1)C#N

Tpsa:
59.04

Logp:
1.20448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0722971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO₂

Molecular Weight:
206.03

Synonyms:
None

SMILES:
CC1=C(C(Cl)=C(Cl)C=C1)[N+]([O-])=O

Tpsa:
43.14

Logp:
3.21002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0722972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₃

Molecular Weight:
274.20

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C2N(CCCC2=C1)C(=O)C(F)(F)F

Tpsa:
63.45

Logp:
2.4363

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0722973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CC(C)C1=C(N)N=CN1

Tpsa:
54.7

Logp:
1.1153

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1