CS-0380721

4-((tert-Butoxycarbonyl)amino)-5-fluoropicolinic acid

Manufacturer: ChemScene

CAS Number: 2287274-69-3

Select a Size

Pack Size SKU Availability Price
1g CS-0380721-1g In Stock ₹ 89,581.32
2.5g CS-0380721-2.5g In Stock ₹ 1,75,141.32
5g CS-0380721-5g In Stock ₹ 2,58,990.12
10g CS-0380721-10g In Stock ₹ 3,83,907.72

CS-0380721 - 1g

₹ 89,581.32

In Stock

Quantity

1

Base Price: ₹ 89,581.32

GST (18%): ₹ 16,124.638

Total Price: ₹ 1,05,705.958

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FN₂O₄

Molecular Weight

256.23

Synonyms

None

SMILES

O=C(C1=NC=C(F)C(NC(OC(C)(C)C)=O)=C1)O

Tpsa

88.52

Logp

2.2659

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-0380721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₄

Molecular Weight:
256.23

Synonyms:
None

SMILES:
O=C(C1=NC=C(F)C(NC(OC(C)(C)C)=O)=C1)O

Tpsa:
88.52

Logp:
2.2659

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0380722

--


Purity:
95+%

MDL No:
MFCD22543932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆IN₃O₂

Molecular Weight:
349.17

Synonyms:
tert-butyl 3-iodo-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate

SMILES:
O=C(N1CC2=CN=C(I)N2CC1)OC(C)(C)C

Tpsa:
47.36

Logp:
2.2384

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0380723

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₂NO₄S

Molecular Weight:
257.60

Synonyms:
3,4-Difluoro-5-nitrobenzenesulfonyl chloride

SMILES:
O=S(C1=CC([N+]([O-])=O)=C(F)C(F)=C1)(Cl)=O

Tpsa:
77.28

Logp:
1.8005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0380724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(C(C)(C)C1=NNC=C1)OCC

Tpsa:
54.98

Logp:
1.2504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3