CS-0573342

N2-phenyl-1,3,5-triazine-2,4-diamine hydrochloride

Manufacturer: ChemScene

CAS Number: 6011-10-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN₅

Molecular Weight

223.66

Synonyms

None

SMILES

NC1=NC(NC2=CC=CC=C2)=NC=N1.[H]Cl

Tpsa

76.72

Logp

1.6192

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB61035
6011-10-5 | N-Phenyl-1,3,5-triazine-2,4-diamine
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0573342

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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:
C₉H₁₀ClN₅

Molecular Weight:
223.66

Synonyms:
None

SMILES:
NC1=NC(NC2=CC=CC=C2)=NC=N1.[H]Cl

Tpsa:
76.72

Logp:
1.6192

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0573343

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇N₃O₂S

Molecular Weight:
209.23

Synonyms:
2-Methyl-7-nitro-1,3-benzothiazol-6-amine

SMILES:
CC1=NC2=C(S1)C(=C(C=C2)N)[N+](=O)[O-]

Tpsa:
82.05

Logp:
2.09512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(OC)C(=C1)C

Tpsa:
38.33

Logp:
1.36322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
2-Furancarboxamide,N-(cyanomethyl)tetrahydro-(9CI)

SMILES:
C1CC(OC1)C(=O)NCC#N

Tpsa:
62.12

Logp:
-0.19482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2