CS-0477750

3-Chloro-1,2,4-triazin-5-amine

Manufacturer: ChemScene

CAS Number: 57857-38-2

Select a Size

Pack Size SKU Availability Price
1g CS-0477750-1g In Stock ₹ 69,816.96

CS-0477750 - 1g

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

98%

MDL No

MFCD16697333

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₃ClN₄

Molecular Weight

130.54

Synonyms

None

SMILES

NC1N=C(Cl)N=NC=1

Tpsa

64.69

Logp

0.1072

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0477750

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Purity:
98%

MDL No:
MFCD16697333

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₃H₃ClN₄

Molecular Weight:
130.54

Synonyms:
None

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

Tpsa:
64.69

Logp:
0.1072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0477751

--


Purity:
98%

MDL No:
MFCD18250146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃Cl₂N₃O

Molecular Weight:
179.99

Synonyms:
None

SMILES:
COC1=C(Cl)N=NC(Cl)=N1

Tpsa:
47.9

Logp:
1.187

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0477752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₃

Molecular Weight:
210.16

Synonyms:
None

SMILES:
O=[N+]([O-])C1=C(F)C=C2C(C(=O)NCC2)=C1

Tpsa:
72.24

Logp:
1.0198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂O₃

Molecular Weight:
208.15

Synonyms:
None

SMILES:
O=[N+]([O-])C1=C(F)C=C2C(C(=O)NC=C2)=C1

Tpsa:
76

Logp:
1.5754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1