CS-0088194

2-Amino-6-chloronicotinaldehyde

Manufacturer: ChemScene

CAS Number: 58584-61-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0088194-100mg In Stock ₹ 6,331.44
250mg CS-0088194-250mg In Stock ₹ 10,096.08
1g CS-0088194-1g In Stock ₹ 26,266.92
5g CS-0088194-5g In Stock ₹ 73,581.60
10g CS-0088194-10g In Stock ₹ 1,17,473.88

CS-0088194 - 100mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

MFCD13190075

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₂O

Molecular Weight

156.57

Synonyms

2-AMino-6-chloro-pyridine-3-carbaldehyde

SMILES

O=CC1=CC=C(Cl)N=C1N

Tpsa

55.98

Logp

1.1297

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00EAGZ
2-Amino-6-chloro-3-pyridinecarboxaldehyde
Aaron Chemicals LLC ₹ 5,903.64 - ₹ 1,17,987.24
AG65655
58584-61-5 | 2-Amino-6-chloronicotinaldehyde
A2B Chem ₹ 4,449.12 - ₹ 80,939.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0088194

--


Purity:
98%

MDL No:
MFCD13190075

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

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

Molecular Formula:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
2-AMino-6-chloro-pyridine-3-carbaldehyde

SMILES:
O=CC1=CC=C(Cl)N=C1N

Tpsa:
55.98

Logp:
1.1297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0088195

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
(1R,6S)-8-Boc-3,8-diazabicyclo[4.2.0]octane

SMILES:
O=C(N1C[C@@]2([H])[C@]1([H])CNCC2)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0088197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=C(N1C=CN=C1)C2=CC=CN=C2C

Tpsa:
47.78

Logp:
1.27502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0088204

--


Purity:
≥97.0%

MDL No:
MFCD07787403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₃NSn

Molecular Weight:
382.17

Synonyms:
tributyl-(4-methyl-2-pyridyl)stannane

SMILES:
CCCC[Sn](C1=CC(C)=CC=N1)(CCCC)CCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A