CS-0638157

2,6-Diamino-5-chloronicotinic acid

Manufacturer: ChemScene

CAS Number: 465513-33-1

Select a Size

Pack Size SKU Availability Price
5g CS-0638157-5g In Stock ₹ 1,83,355.08

CS-0638157 - 5g

₹ 1,83,355.08

In Stock

Quantity

1

Base Price: ₹ 1,83,355.08

GST (18%): ₹ 33,003.914

Total Price: ₹ 2,16,358.994

Purity

98%

MDL No

MFCD20656749

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClN₃O₂

Molecular Weight

187.58

Synonyms

None

SMILES

O=C(C1=CC(Cl)=C(N)N=C1N)O

Tpsa

102.23

Logp

0.5976

H Acceptors

4

H Donors

3

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0638157

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Purity:
98%

MDL No:
MFCD20656749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(N)N=C1N)O

Tpsa:
102.23

Logp:
0.5976

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0638158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄F₃N₃

Molecular Weight:
151.09

Synonyms:
None

SMILES:
FC(F)(F)CC1=NC=NN1

Tpsa:
41.57

Logp:
0.9095

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0638160

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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:
C₉H₁₈ClNO₃

Molecular Weight:
223.70

Synonyms:
None

SMILES:
O=C(CC1CCNCC1OC)OC.Cl

Tpsa:
47.56

Logp:
0.5958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0638161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁FN₂O₂

Molecular Weight:
244.31

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])[C@@H](F)[C@H](N)C[C@]1([H])CC2)OC(C)(C)C

Tpsa:
55.56

Logp:
1.8236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0