CS-0057788

(2-Chloropyrimidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 181363-10-0

Select a Size

Pack Size SKU Availability Price
1g CS-0057788-1g In Stock ₹ 1,19,612.88
5g CS-0057788-5g In Stock ₹ 3,58,068.60

CS-0057788 - 1g

₹ 1,19,612.88

In Stock

Quantity

1

Base Price: ₹ 1,19,612.88

GST (18%): ₹ 21,530.318

Total Price: ₹ 1,41,143.198

Purity

98%

MDL No

MFCD10697041

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆ClN₃

Molecular Weight

143.57

Synonyms

4-Pyrimidinemethanamine, 2-chloro- (9CI)

SMILES

NCC1=NC(Cl)=NC=C1

Tpsa

51.8

Logp

0.5887

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA96794
181363-10-0 | 4-Pyrimidinemethanamine, 2-chloro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0057788

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Purity:
98%

MDL No:
MFCD10697041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃

Molecular Weight:
143.57

Synonyms:
4-Pyrimidinemethanamine, 2-chloro- (9CI)

SMILES:
NCC1=NC(Cl)=NC=C1

Tpsa:
51.8

Logp:
0.5887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057789

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Purity:
97%

MDL No:
MFCD19199991

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
C1CN2CCC1(C2)C(=O)O

Tpsa:
40.54

Logp:
0.1668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057790

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Purity:
98%

MDL No:
MFCD06797960

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
Quinuclidine-3-carboxylic acid

SMILES:
C1CN2CCC1C(C2)C(=O)O

Tpsa:
40.54

Logp:
0.4128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057791

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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:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
Methyl (1S,3S,4R)-2-((1R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate

SMILES:
O=C([C@H]1N([C@@H](C2=CC=CC=C2)C)[C@]3([H])C=C[C@@]1([H])C3)OC

Tpsa:
29.54

Logp:
2.5495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3