CS-0977947

1-(2-Methylpyrimidin-4-yl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1518057-29-8

Select a Size

Pack Size SKU Availability Price
1g CS-0977947-1g In Stock ₹ 1,38,179.40

CS-0977947 - 1g

₹ 1,38,179.40

In Stock

Quantity

1

Base Price: ₹ 1,38,179.40

GST (18%): ₹ 24,872.292

Total Price: ₹ 1,63,051.692

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃

Molecular Weight

149.19

Synonyms

None

SMILES

N=1C=CC(=NC1C)C2(N)CC2

Tpsa

51.8

Logp

0.73282

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0977947

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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:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
N=1C=CC(=NC1C)C2(N)CC2

Tpsa:
51.8

Logp:
0.73282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0977948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C1NC=2C(Br)=CC=CC2C(CN)C1

Tpsa:
55.12

Logp:
1.8336

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0977949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClF₃N

Molecular Weight:
288.49

Synonyms:
None

SMILES:
FC(F)(F)CNC1=CC(Cl)=CC=C1Br

Tpsa:
12.03

Logp:
4.0767

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C1N(C=2C(F)=CC=CC2N)CCC1

Tpsa:
46.33

Logp:
1.5347

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1