CS-0775906

N1-(Pyrimidin-2-yl)propane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 125767-32-0

Select a Size

Pack Size SKU Availability Price
1g CS-0775906-1g In Stock ₹ 1,52,553.48
5g CS-0775906-5g In Stock ₹ 4,27,286.64
10g CS-0775906-10g In Stock ₹ 6,29,892.72

CS-0775906 - 1g

₹ 1,52,553.48

In Stock

Quantity

1

Base Price: ₹ 1,52,553.48

GST (18%): ₹ 27,459.626

Total Price: ₹ 1,80,013.106

Purity

98%

MDL No

MFCD09835257

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₄

Molecular Weight

152.20

Synonyms

None

SMILES

C1=CN=C(N=C1)NCCCN

Tpsa

63.83

Logp

0.2373

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV55428
125767-32-0 | N-(3-Aminopropyl)pyrimidin-2-amine
A2B Chem ₹ 26,438.04 - ₹ 97,795.08

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0775906

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Purity:
98%

MDL No:
MFCD09835257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
None

SMILES:
C1=CN=C(N=C1)NCCCN

Tpsa:
63.83

Logp:
0.2373

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0775907

--


Purity:
98%

MDL No:
MFCD18088428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BN₂O₄

Molecular Weight:
258.04

Synonyms:
None

SMILES:
B1(OC(=O)CN(CC(=O)O1)C)C2=CC=CC=C2C#N

Tpsa:
79.63

Logp:
-0.71472

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0775908

--


Purity:
98%

MDL No:
MFCD11110659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
None

SMILES:
C1[C@@H](C(=O)OC1=O)NC(=O)COC2=CC=CC=C2

Tpsa:
81.7

Logp:
0.0237

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0775909

--


Purity:
98%

MDL No:
MFCD18070841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H7ClFNO3

Molecular Weight:
219.60

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)CCl)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.4813

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3