CS-0561285

N-((2-(methylthio)pyrimidin-5-yl)methyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1279208-72-8

Select a Size

Pack Size SKU Availability Price
5g CS-0561285-5g In Stock ₹ 1,34,671.44

CS-0561285 - 5g

₹ 1,34,671.44

In Stock

Quantity

1

Base Price: ₹ 1,34,671.44

GST (18%): ₹ 24,240.859

Total Price: ₹ 1,58,912.299

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃S

Molecular Weight

195.28

Synonyms

None

SMILES

CSC1=NC=C(C=N1)CNC2CC2

Tpsa

37.81

Logp

1.4505

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM28114
1279208-72-8 | N-((2-(Methylthio)pyrimidin-5-yl)methyl)cyclopropanamine
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

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Img

ChemScene

CS-0561285

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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:
C₉H₁₃N₃S

Molecular Weight:
195.28

Synonyms:
None

SMILES:
CSC1=NC=C(C=N1)CNC2CC2

Tpsa:
37.81

Logp:
1.4505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561286

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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:
C₁₁H₂₀N₄

Molecular Weight:
208.30

Synonyms:
Isopropyl-[5-(isopropylamino-methyl)-pyrimidin-2-yl]-amine

SMILES:
CC(C)NCC1=CN=C(N=C1)NC(C)C

Tpsa:
49.84

Logp:
1.7949

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0561287

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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:
C₁₀H₁₇N₃S

Molecular Weight:
211.33

Synonyms:
None

SMILES:
CCSC1=NC=C(C=N1)CNC(C)C

Tpsa:
37.81

Logp:
2.0866

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0561288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NOS

Molecular Weight:
239.29

Synonyms:
3-(1,3-Benzothiazol-2-yl)benzaldehyde

SMILES:
O=CC1=CC=CC(C2=NC3=CC=CC=C3S2)=C1

Tpsa:
29.96

Logp:
3.7758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2