CS-0113113

(6-Chloroimidazo[1,2-a]pyridin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 379726-34-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0113113-50mg In Stock ₹ 9,839.40
100mg CS-0113113-100mg In Stock ₹ 14,545.20
250mg CS-0113113-250mg In Stock ₹ 20,876.64

CS-0113113 - 50mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

97%

MDL No

MFCD03152451

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClN₃

Molecular Weight

181.62

Synonyms

IMidazo[1,2-a]pyridine-2-MethanaMine, 6-chloro-

SMILES

NCC1=CN2C=C(Cl)C=CC2=N1

Tpsa

43.32

Logp

1.4464

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0113113

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Purity:
97%

MDL No:
MFCD03152451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
IMidazo[1,2-a]pyridine-2-MethanaMine, 6-chloro-

SMILES:
NCC1=CN2C=C(Cl)C=CC2=N1

Tpsa:
43.32

Logp:
1.4464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0113116

--


Purity:
95%

MDL No:
MFCD16547512

Storage:
-20°C, protect from light

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
6-Amino-2-pyridinemethanamine

SMILES:
NCC1=NC(N)=CC=C1

Tpsa:
64.93

Logp:
0.1225

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0113117

--


Purity:
98%

MDL No:
MFCD00058976

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
Resorcinol Monobutyl Ether

SMILES:
OC1=CC=CC(OCCCC)=C1

Tpsa:
29.46

Logp:
2.5711

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0113118

--


Purity:
98%

MDL No:
MFCD11855999

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₃BrF₃I

Molecular Weight:
350.90

Synonyms:
2-Bromo-5-iodobenzotrifluoride

SMILES:
FC(C1=CC(I)=CC=C1Br)(F)F

Tpsa:
0

Logp:
4.0725

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0