CS-0500619

(5-(Difluoromethyl)pyrimidin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1004974-79-1

Select a Size

Pack Size SKU Availability Price
1g CS-0500619-1g In Stock ₹ 99,591.00
5g CS-0500619-5g In Stock ₹ 2,98,150.00

CS-0500619 - 1g

₹ 99,591.00

In Stock

Quantity

1

Base Price: ₹ 99,591.00

GST (18%): ₹ 17,926.38

Total Price: ₹ 1,17,517.38

Purity

98%

MDL No

MFCD20721055

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₂N₃

Molecular Weight

159.14

Synonyms

None

SMILES

NCC1=NC=C(C=N1)C(F)F

Tpsa

51.8

Logp

0.8729

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV85653
1004974-79-1 | [5-(difluoromethyl)pyrimidin-2-yl]methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0500619

--


Purity:
98%

MDL No:
MFCD20721055

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂N₃

Molecular Weight:
159.14

Synonyms:
None

SMILES:
NCC1=NC=C(C=N1)C(F)F

Tpsa:
51.8

Logp:
0.8729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0500621

--


Purity:
98%

MDL No:
MFCD20682716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
1-[(2R,6S)-2,6-Dimethylpiperazin-1-yl]ethan-1-one

SMILES:
C[C@H]1CNC[C@@H](C)N1C(C)=O

Tpsa:
32.34

Logp:
0.2151

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0500622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
Piperazine, 1-acetyl-3,5-dimethyl-, cis- (9CI)

SMILES:
C[C@H]1CN(C[C@@H](C)N1)C(C)=O

Tpsa:
32.34

Logp:
0.2151

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0500623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₈N₂O₃SSi₂

Molecular Weight:
454.77

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@@H](CN)C1=C2SC(=O)NC2=C(O[Si](C)(C)C(C)(C)C)C=C1

Tpsa:
77.34

Logp:
5.9952

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6