CS-0453762

N2-butyl-1,3,5-triazine-2,4,6-triamine

Manufacturer: ChemScene

CAS Number: 5606-24-6

Select a Size

Pack Size SKU Availability Price
25g CS-0453762-25g In Stock ₹ 6,588.12
100g CS-0453762-100g In Stock ₹ 23,700.12

CS-0453762 - 25g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₆

Molecular Weight

182.23

Synonyms

N2-Butylmelamine

SMILES

N=1C(=NC(=NC1N)NCCCC)N

Tpsa

102.74

Logp

0.248

H Acceptors

6

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR003IGT
N2-Butyl-1,3,5-triazine-2,4,6-triamine
Aaron Chemicals LLC ₹ 770.04 - ₹ 39,870.96
AB62801
5606-24-6 | 2,4-Diamino-6-butylamino-1,3,5-triazine
A2B Chem ₹ 941.16 - ₹ 26,523.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453762

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₄N₆

Molecular Weight:
182.23

Synonyms:
N2-Butylmelamine

SMILES:
N=1C(=NC(=NC1N)NCCCC)N

Tpsa:
102.74

Logp:
0.248

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0453764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₅

Molecular Weight:
245.32

Synonyms:
ST5024159

SMILES:
CC1=CC(=NC(=N1)NC2=NC3CCCCC3N2)C

Tpsa:
62.2

Logp:
1.77574

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0453765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
C-[1-(4-NITRO-PHENYL)-CYCLOPROPYL]-METHYLAMINE

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2(CC2)CN

Tpsa:
69.16

Logp:
1.5851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
CCNC1=C(C=C(C=C1)Br)[N+](=O)[O-]

Tpsa:
55.17

Logp:
2.7891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3