CS-0447101

(5-Chloro-2-(methylthio)pyrimidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1511510-10-3

Select a Size

Pack Size SKU Availability Price
1g CS-0447101-1g In Stock ₹ 79,570.80

CS-0447101 - 1g

₹ 79,570.80

In Stock

Quantity

1

Base Price: ₹ 79,570.80

GST (18%): ₹ 14,322.744

Total Price: ₹ 93,893.544

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈ClN₃S

Molecular Weight

189.67

Synonyms

4-(Aminomethyl)-5-chloro-2-(methylthio)pyrimidine

SMILES

CSC1=NC=C(C(=N1)CN)Cl

Tpsa

51.8

Logp

1.3106

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI36821
1511510-10-3 | 4-(Aminomethyl)-5-chloro-2-(methylthio)pyrimidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃S

Molecular Weight:
189.67

Synonyms:
4-(Aminomethyl)-5-chloro-2-(methylthio)pyrimidine

SMILES:
CSC1=NC=C(C(=N1)CN)Cl

Tpsa:
51.8

Logp:
1.3106

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
GWMNYKPYSDQJSH-UHFFFAOYSA-N

SMILES:
C1=CC(=C2C(=C1)NN=C2C(=O)O)N

Tpsa:
92

Logp:
0.8433

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0447103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
6-Oxo-2,3,4,6-tetrahydro-1H-quinolizine-9-carboxylic acid

SMILES:
C1CCN2C(=C(C=CC2=O)C(=O)O)C1

Tpsa:
59.3

Logp:
0.8828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HF₆NO₃S

Molecular Weight:
245.10

Synonyms:
N-(Trifluoromethanesulfonyl)trifluoroacetamide

SMILES:
O=S(NC(C(F)(F)F)=O)(C(F)(F)F)=O

Tpsa:
63.24

Logp:
0.5145

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1