CS-0623389

tert-Butyl 3-amino-6-chloropicolinate

Manufacturer: ChemScene

CAS Number: 1992904-49-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0623389-100mg In Stock ₹ 11,465.04
250mg CS-0623389-250mg In Stock ₹ 15,315.24
1g CS-0623389-1g In Stock ₹ 37,817.52

CS-0623389 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClN₂O₂

Molecular Weight

228.68

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=NC(Cl)=CC=C1N

Tpsa

65.21

Logp

2.2725

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG32006
1992904-49-0 | tert-Butyl 3-amino-6-chloropyridine-2-carboxylate
A2B Chem ₹ 10,951.68 - ₹ 36,277.44

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0623389

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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:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=NC(Cl)=CC=C1N

Tpsa:
65.21

Logp:
2.2725

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
O=C(N1C=CC(C(OC)=O)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
1.9301

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0623391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(N1C=CC(CO)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.7494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0623392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅FN₄O

Molecular Weight:
226.25

Synonyms:
None

SMILES:
O[C@H]1[C@](C)(F)CN(C2=NC=CC(N)=N2)CC1

Tpsa:
75.27

Logp:
0.358

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1