CS-0054654

(2-Chloropyrimidin-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 933685-83-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0054654-100mg In Stock ₹ 30,202.68
250mg CS-0054654-250mg In Stock ₹ 51,592.68

CS-0054654 - 100mg

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

97%

MDL No

MFCD10696905

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆ClN₃

Molecular Weight

143.57

Synonyms

2-Chloro-5-pyriMidineMethanaMine

SMILES

NCC1=CN=C(Cl)N=C1

Tpsa

51.8

Logp

0.5887

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
NC1646873
eMolecules​ (2-Chloropyrimidin-5-yl)methanamine | 933685-83-7 | MFCD10696905 | 250mg
eMolecules​ ₹ 73,595.29
AH94179
933685-83-7 | (2-Chloropyrimidin-5-yl)methanamine
A2B Chem ₹ 33,368.40 - ₹ 1,49,644.44

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0054654

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Purity:
97%

MDL No:
MFCD10696905

Storage:
4°C

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

Molecular Formula:
C₅H₆ClN₃

Molecular Weight:
143.57

Synonyms:
2-Chloro-5-pyriMidineMethanaMine

SMILES:
NCC1=CN=C(Cl)N=C1

Tpsa:
51.8

Logp:
0.5887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054655

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅IN₂O₂

Molecular Weight:
288.04

Synonyms:
3-Iodo 1H-indazole-6-carboxylic acid

SMILES:
O=C(C1=CC2=C(C=C1)C(I)=NN2)O

Tpsa:
65.98

Logp:
1.8657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0054656

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
O=C(C1=CC2=NC(Br)=CC=C2N1)O

Tpsa:
65.98

Logp:
2.0236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0054657

--


Purity:
98%

MDL No:
MFCD21642041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₃

Molecular Weight:
297.10

Synonyms:
Ethyl 7-bromo-4-oxo-1,4-dihydro-1,5-naphthyridine-3-carboxylate

SMILES:
O=C(C1=C(O)C2=NC=C(Br)C=C2N=C1)OCC

Tpsa:
72.31

Logp:
2.2746

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2