CS-0905937

2-Bromo-6-[[(1,1-dimethylethoxy)carbonyl]amino]-4-pyridinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1060801-22-0

Select a Size

Pack Size SKU Availability Price
1g CS-0905937-1g In Stock ₹ 88,725.72

CS-0905937 - 1g

₹ 88,725.72

In Stock

Quantity

1

Base Price: ₹ 88,725.72

GST (18%): ₹ 15,970.63

Total Price: ₹ 1,04,696.35

Purity

98%

MDL No

MFCD13188955

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrN₂O₄

Molecular Weight

317.14

Synonyms

None

SMILES

O=C(C1=CC(Br)=NC(NC(OC(C)(C)C)=O)=C1)O

Tpsa

88.52

Logp

2.8893

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY25518
1060801-22-0 | 2-bromo-6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-4-carboxylic acid
A2B Chem --

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-0905937

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Purity:
98%

MDL No:
MFCD13188955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₄

Molecular Weight:
317.14

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=NC(NC(OC(C)(C)C)=O)=C1)O

Tpsa:
88.52

Logp:
2.8893

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0905938

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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:
C₆H₁₃NO₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
NCC(C1)(COC)CS1(=O)=O

Tpsa:
69.39

Logp:
-0.9937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0905939

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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:
C₈H₉ClN₄

Molecular Weight:
196.64

Synonyms:
None

SMILES:
CC(C1=NC(Cl)=C(NN=C2)C2=N1)C

Tpsa:
54.46

Logp:
2.1297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0905940

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Purity:
98%

MDL No:
MFCD28520442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₄S

Molecular Weight:
179.19

Synonyms:
None

SMILES:
O=C(O)CC(C1)(N)CS1(=O)=O

Tpsa:
97.46

Logp:
-1.413

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2