CS-0057318

(6-Methoxypyrimidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1363383-16-7

Select a Size

Pack Size SKU Availability Price
1g CS-0057318-1g In Stock ₹ 71,357.04
5g CS-0057318-5g In Stock ₹ 2,13,643.32

CS-0057318 - 1g

₹ 71,357.04

In Stock

Quantity

1

Base Price: ₹ 71,357.04

GST (18%): ₹ 12,844.267

Total Price: ₹ 84,201.307

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O

Molecular Weight

139.16

Synonyms

4-Aminomethyl-6-methoxypyrimidine

SMILES

NCC1=NC=NC(OC)=C1

Tpsa

61.03

Logp

-0.0561

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA48703
1363383-16-7 | 4-Aminomethyl-6-methoxypyrimidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

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

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ChemScene

CS-0057318

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
4-Aminomethyl-6-methoxypyrimidine

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

Tpsa:
61.03

Logp:
-0.0561

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057319

--


Purity:
98+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
1-Boc-4-(1-carboxy-cyclopropyl)-piperidine

SMILES:
O=C(C1(C2CCN(C(OC(C)(C)C)=O)CC2)CC1)O

Tpsa:
66.84

Logp:
2.4983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0057320

--


Purity:
98%

MDL No:
MFCD15147250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
Ethyl 5-boc-4,5,6,7-tetrahydrothieno[3,2-C]pyridine-2-methanol

SMILES:
O=C(N1CCC2=C(C=C(CO)S2)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.5336

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0057321

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Purity:
98%

MDL No:
MFCD24470622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
tert-butyl 2-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate

SMILES:
OC[C@@H]1[C@]2([H])C[C@]2([H])CN1C(OC(C)(C)C)=O

Tpsa:
49.77

Logp:
1.2341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1