CS-0120991

2-Bromooxazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1092352-00-5

Select a Size

Pack Size SKU Availability Price
5g CS-0120991-5g In Stock ₹ 3,05,192.52

CS-0120991 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

98%

MDL No

MFCD11109417

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂BrNO₂

Molecular Weight

175.97

Synonyms

None

SMILES

O=CC1=CN=C(Br)O1

Tpsa

43.1

Logp

1.2496

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE21763
1092352-00-5 | 2-Bromo-5-oxazolecarboxaldehyde
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

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Img

ChemScene

CS-0120991

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Purity:
98%

MDL No:
MFCD11109417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrNO₂

Molecular Weight:
175.97

Synonyms:
None

SMILES:
O=CC1=CN=C(Br)O1

Tpsa:
43.1

Logp:
1.2496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0120992

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Purity:
96%

MDL No:
MFCD05863883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₉NO₅

Molecular Weight:
399.48

Synonyms:
3-(4-BENZYLOXY-2,6-DIMETHYL-PHENYL)-2-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID

SMILES:
O=C(O)[C@H](CC1=C(C)C=C(OCC2=CC=CC=C2)C=C1C)NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
4.40284

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0120993

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
3-Amino-2-methoxy-isonicotinamide

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

Tpsa:
91.23

Logp:
-0.2287

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0120994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
4-Nitro-1H-benzimidazole-2-carboxylic acid

SMILES:
O=C(C1=NC2=CC=CC([N+]([O-])=O)=C2N1)O

Tpsa:
109.12

Logp:
1.1693

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2