CS-0187981

tert-Butyl 6-chloro-3-formylpyridin-2-ylcarbamate

Manufacturer: ChemScene

CAS Number: 294659-72-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0187981-100mg In Stock ₹ 1,368.96
250mg CS-0187981-250mg In Stock ₹ 3,165.72
1g CS-0187981-1g In Stock ₹ 12,406.20

CS-0187981 - 100mg

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂O₃

Molecular Weight

256.69

Synonyms

tert-butyl N-(6-chloro-3-formylpyridin-2-yl)carbamate

SMILES

CC(C)(C)OC(=O)NC1=C(C=CC(=N1)Cl)C=O

Tpsa

68.29

Logp

2.8945

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0187981

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
tert-butyl N-(6-chloro-3-formylpyridin-2-yl)carbamate

SMILES:
CC(C)(C)OC(=O)NC1=C(C=CC(=N1)Cl)C=O

Tpsa:
68.29

Logp:
2.8945

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0187982

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₃

Molecular Weight:
151.12

Synonyms:
oxopyridin-3-ylacetic acid

SMILES:
C1=CC(=CN=C1)C(=O)C(=O)O

Tpsa:
67.26

Logp:
0.3489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0187983

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
5-iodanyl-2,4-dimethyl-benzoic acid

SMILES:
CC1=CC(=C(C=C1C(=O)O)I)C

Tpsa:
37.3

Logp:
2.60624

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0187985

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
3-Amino-6-bromoquinoline

SMILES:
C1=CC2=NC=C(C=C2C=C1Br)N

Tpsa:
38.91

Logp:
2.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0