CS-0464570

9-(Azetidin-3-yl)-9H-purin-6-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864064-67-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0464570-2.5g In Stock ₹ 1,17,473.88
5g CS-0464570-5g In Stock ₹ 1,73,772.36
10g CS-0464570-10g In Stock ₹ 2,57,535.60

CS-0464570 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

MFCD28126191

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁ClN₆

Molecular Weight

226.67

Synonyms

None

SMILES

C1C(CN1)N2C=NC3=C(N)N=CN=C32.Cl

Tpsa

81.65

Logp

-0.0254

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV82789
1864064-67-4 | 9-(azetidin-3-yl)-9H-purin-6-amine hydrochloride
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

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Img

ChemScene

CS-0464570

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Purity:
98%

MDL No:
MFCD28126191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₆

Molecular Weight:
226.67

Synonyms:
None

SMILES:
C1C(CN1)N2C=NC3=C(N)N=CN=C32.Cl

Tpsa:
81.65

Logp:
-0.0254

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0464572

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Purity:
98%

MDL No:
MFCD00039837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀O₂

Molecular Weight:
254.41

Synonyms:
2,15-Hexadecanedione

SMILES:
CC(=O)CCCCCCCCCCCCC(=O)C

Tpsa:
34.14

Logp:
4.8456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0464573

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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:
C₁₀H₁₀O₄S

Molecular Weight:
226.25

Synonyms:
Methyl 3-phenylsulfonyl-2-propenoate

SMILES:
COC(=O)/C=C/S(=O)(=O)C1=CC=CC=C1

Tpsa:
60.44

Logp:
1.147

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0464574

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Purity:
98%

MDL No:
MFCD09787781

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
Quinoline,5-chloro-2,8-dimethyl

SMILES:
CC1=C2C(=C(C=C1)Cl)C=CC(=N2)C

Tpsa:
12.89

Logp:
3.50504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0