CS-0335686

Tert-butyl (3-amino-6-chloropyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1017782-11-4

Select a Size

Pack Size SKU Availability Price
1g CS-0335686-1g In Stock ₹ 1,19,784.00
5g CS-0335686-5g In Stock ₹ 4,79,136.00

CS-0335686 - 1g

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN₃O₂

Molecular Weight

243.69

Synonyms

(3-Amino-6-chloro-pyridin-2-yl)-carbamic acid tert-butyl ester

SMILES

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

Tpsa

77.24

Logp

2.6642

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335686

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₂

Molecular Weight:
243.69

Synonyms:
(3-Amino-6-chloro-pyridin-2-yl)-carbamic acid tert-butyl ester

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

Tpsa:
77.24

Logp:
2.6642

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0335687

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1C#N)F)F

Tpsa:
33.02

Logp:
2.23518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335689

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
3-[2-Methoxy-5-(trifluoromethyl)phenyl]propionic acid

SMILES:
COC1=CC=C(C=C1CCC(=O)O)C(F)(F)F

Tpsa:
46.53

Logp:
2.7312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0335691

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₇N

Molecular Weight:
271.13

Synonyms:
2-Fluoro-4,6-bis(trifluoromethyl)phenylacetonitrile

SMILES:
C(C#N)C1=C(C=C(C=C1F)C(F)(F)F)C(F)(F)F

Tpsa:
23.79

Logp:
3.92938

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1