CS-0696332

Methyl 6-(1-Aminocyclopropyl)nicotinate

Manufacturer: ChemScene

CAS Number: 1380941-82-1

Select a Size

Pack Size SKU Availability Price
1g CS-0696332-1g In Stock ₹ 1,76,424.72

CS-0696332 - 1g

₹ 1,76,424.72

In Stock

Quantity

1

Base Price: ₹ 1,76,424.72

GST (18%): ₹ 31,756.45

Total Price: ₹ 2,08,181.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

None

SMILES

COC(=O)C1=CC=C(N=C1)C1(N)CC1

Tpsa

65.21

Logp

0.816

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0696332

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(N=C1)C1(N)CC1

Tpsa:
65.21

Logp:
0.816

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0696335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO₂

Molecular Weight:
320.18

Synonyms:
None

SMILES:
BrCC1=C(NC(=O)OCC2=CC=CC=C2)C=CC=C1

Tpsa:
38.33

Logp:
4.3302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0696336

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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:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
None

SMILES:
CN[C@H](C)C1=CC=C(Cl)C=C1

Tpsa:
12.03

Logp:
2.6204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0696337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
None

SMILES:
C[C@@H](N)C1=C(C)C=CC=C1C

Tpsa:
26.02

Logp:
2.32314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1