CS-0613094

tert-Butyl (6-chloro-2-iodopyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1621888-56-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0613094-250mg In Stock ₹ 17,283.12
1g CS-0613094-1g In Stock ₹ 42,951.12
5g CS-0613094-5g In Stock ₹ 1,46,478.72

CS-0613094 - 250mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClIN₂O₂

Molecular Weight

354.57

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=C(Cl)N=C1I

Tpsa

51.22

Logp

3.6866

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF03897
1621888-56-9 | (6-Chloro-2-iodo-pyridin-3-yl)-carbamic acid tert-butyl ester
A2B Chem ₹ 19,507.68 - ₹ 1,59,997.20

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-0613094

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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:
C₁₀H₁₂ClIN₂O₂

Molecular Weight:
354.57

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)N=C1I

Tpsa:
51.22

Logp:
3.6866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0613095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN₃

Molecular Weight:
175.66

Synonyms:
None

SMILES:
N#CCC1(N(C)C)CNC1.[H]Cl

Tpsa:
39.06

Logp:
0.22548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0613096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(O)C(O)=C1

Tpsa:
78.79

Logp:
2.4448

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0613097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClF₃N₂O₂

Molecular Weight:
296.67

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=C(Cl)N=C1

Tpsa:
51.22

Logp:
4.1008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1