CS-0035785

N-(6-Bromo-2-methoxypyridin-3-yl)formamide

Manufacturer: ChemScene

CAS Number: 1123194-96-6

Select a Size

Pack Size SKU Availability Price
5g CS-0035785-5g In Stock ₹ 1,28,767.80

CS-0035785 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₂O₂

Molecular Weight

231.05

Synonyms

N-(6-Bromo-2-Methoxy-3-Pyridinyl)Formamide(WXC03949)

SMILES

COC1=C(C=CC(=N1)Br)N=CO

Tpsa

54.71

Logp

2.0705

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0035785

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
N-(6-Bromo-2-Methoxy-3-Pyridinyl)Formamide(WXC03949)

SMILES:
COC1=C(C=CC(=N1)Br)N=CO

Tpsa:
54.71

Logp:
2.0705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0035786

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Propanoic acid, 3-oxo-3-[(phenylmethyl)amino]-, methyl ester

SMILES:
COC(=O)CC(=NCC1=CC=CC=C1)O

Tpsa:
58.89

Logp:
1.7062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0035787

--


Purity:
95+%

MDL No:
MFCD08122597

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₄OS

Molecular Weight:
234.28

Synonyms:
5-Amino-2-Anilino-1,3-Thiazole-4-Carboxamide(WXC03963)

SMILES:
C1=CC=C(C=C1)N=C2NC(=C(N)S2)C(=O)N

Tpsa:
97.26

Logp:
0.9897

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0035789

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₀ClNO

Molecular Weight:
135.59

Synonyms:
TRANS-6-AMINO-3-OXABICYCLO[3.1.0]HEXANE HCL

SMILES:
N[C@H]1[C@H]2[C@@H]1COC2.Cl

Tpsa:
35.25

Logp:
0.0117

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0