CS-0444564

Tert-butyl (6-chloro-5-fluoro-4-iodopyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1312755-61-5

Select a Size

Pack Size SKU Availability Price
1g CS-0444564-1g In Stock ₹ 71,357.04
5g CS-0444564-5g In Stock ₹ 2,39,739.12

CS-0444564 - 1g

₹ 71,357.04

In Stock

Quantity

1

Base Price: ₹ 71,357.04

GST (18%): ₹ 12,844.267

Total Price: ₹ 84,201.307

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClFIN₂O₂

Molecular Weight

372.56

Synonyms

TERT-BUTYL (6-CHLORO-5-FLUORO-4-IODOPYRIDIN-3-YL)CARBAMATE(WXG00223)

SMILES

C1(=C(N=CC(=C1I)NC(OC(C)(C)C)=O)Cl)F

Tpsa

51.22

Logp

3.8257

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444564

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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:
C₁₀H₁₁ClFIN₂O₂

Molecular Weight:
372.56

Synonyms:
TERT-BUTYL (6-CHLORO-5-FLUORO-4-IODOPYRIDIN-3-YL)CARBAMATE(WXG00223)

SMILES:
C1(=C(N=CC(=C1I)NC(OC(C)(C)C)=O)Cl)F

Tpsa:
51.22

Logp:
3.8257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BFN₂O₂

Molecular Weight:
266.12

Synonyms:
4-((4-ethylpiperazin-1-yl)Methyl)-3-fluorophenylboronic acid

SMILES:
CCN1CCN(CC1)CC2=C(C=C(C=C2)B(O)O)F

Tpsa:
46.94

Logp:
-0.357

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0444567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₄

Molecular Weight:
218.15

Synonyms:
4-(Difluoromethoxy)-3-hydroxyphenylacetic Acid

SMILES:
C1=CC(=C(C=C1CC(=O)O)O)OC(F)F

Tpsa:
66.76

Logp:
1.6207

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0444568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀S

Molecular Weight:
138.23

Synonyms:
4,5,6,7-Tetrahydro-1-benzothiophene

SMILES:
C1CCC2=C(C1)C=CS2

Tpsa:
0

Logp:
2.6269

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0