CS-0449489

2-(3-Methoxyphenyl)acetimidamide

Manufacturer: ChemScene

CAS Number: 208718-83-6

Select a Size

Pack Size SKU Availability Price
1g CS-0449489-1g In Stock ₹ 77,260.68
2.5g CS-0449489-2.5g In Stock ₹ 1,51,098.96
5g CS-0449489-5g In Stock ₹ 2,23,397.16
10g CS-0449489-10g In Stock ₹ 3,31,202.76

CS-0449489 - 1g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

2-(3-methoxyphenyl)ethanimidamide

SMILES

COC1=CC=CC(=C1)CC(=N)N

Tpsa

59.1

Logp

1.17367

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB18825
208718-83-6 | Benzeneethanimidamide, 3-methoxy-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0449489

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
2-(3-methoxyphenyl)ethanimidamide

SMILES:
COC1=CC=CC(=C1)CC(=N)N

Tpsa:
59.1

Logp:
1.17367

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0449490

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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:
C₅H₁₀N₂

Molecular Weight:
98.15

Synonyms:
3-Aza-bicyclo[3.1.0]hex-6-ylamine

SMILES:
C1C2C(CN1)C2N

Tpsa:
38.05

Logp:
-0.8371

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0449492

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Purity:
98%

MDL No:
MFCD00150501

Storage:
4°C

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

Molecular Formula:
C₈H₁₇NO₆

Molecular Weight:
223.22

Synonyms:
Boc-L-Serine Hydrate

SMILES:
CC(OC(N[C@@H](CO)C(O)=O)=O)(C)C.O

Tpsa:
127.36

Logp:
-0.8681

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0449493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₃N₃O₆

Molecular Weight:
469.61

Synonyms:
NBETA-ALLOC-NALPHA-BOC-L-2,3-DIAMINOPROPIONIC ACID DICYCLOHEXYLAMINE SALT

SMILES:
C=CCOC(NC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O.C1(NC2CCCCC2)CCCCC1

Tpsa:
125.99

Logp:
4.1179

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
8