CS-0145489

3-Amino-2-chloroisonicotinonitrile

Manufacturer: ChemScene

CAS Number: 342899-37-0

Select a Size

Pack Size SKU Availability Price
1g CS-0145489-1g In Stock ₹ 7,015.92
5g CS-0145489-5g In Stock ₹ 29,004.84

CS-0145489 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

97%

MDL No

MFCD18802419

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClN₃

Molecular Weight

153.57

Synonyms

3-aMino-2-chloropyridine-4-carbonitrile

SMILES

N#CC1=CC=NC(Cl)=C1N

Tpsa

62.7

Logp

1.18888

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00CAG1
3-aMino-2-chloropyridine-4-carbonitrile
Aaron Chemicals LLC ₹ 770.04 - ₹ 16,855.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P261-P280-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0145489

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Purity:
97%

MDL No:
MFCD18802419

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
3-aMino-2-chloropyridine-4-carbonitrile

SMILES:
N#CC1=CC=NC(Cl)=C1N

Tpsa:
62.7

Logp:
1.18888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0145493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₇NO₂

Molecular Weight:
395.58

Synonyms:
None

SMILES:
O=C(C1=C/C(NC1=O)=C/C(C)C)[C@H]2[C@@]3([H])[C@](C=C([C@H]2/C(C)=C/C)C)(C[C@@H](CC3)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0145496

--


Purity:
98%

MDL No:
MFCD00270162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C1C=CC2=CC=C(O)C(C(C)=O)=C2O1

Tpsa:
67.51

Logp:
1.7012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0145498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₁₇P₂

Molecular Weight:
607.35

Synonyms:
UDP-N-acetyl-D-galactosamine

SMILES:
O=C(NC(C=C1)=O)N1[C@]([C@H](O)[C@@H]2O)([H])O[C@@H]2COP(OP(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)(O)=O)(O)=O

Tpsa:
305.86

Logp:
-4.6499

H Acceptors:
16

H Donors:
9

Rotatable Bonds:
10