CS-0207831

(2-Bromo-5-nitrophenyl)methanol

Manufacturer: ChemScene

CAS Number: 332883-48-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0207831-250mg In Stock ₹ 5,989.20
1g CS-0207831-1g In Stock ₹ 13,689.60
5g CS-0207831-5g In Stock ₹ 41,068.80
10g CS-0207831-10g In Stock ₹ 67,763.52

CS-0207831 - 250mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

MFCD12031825

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrNO₃

Molecular Weight

232.03

Synonyms

(2-bromo-5-nitrophenyl)methan-1-ol

SMILES

C1=C(C=C(CO)C(=C1)Br)[N+](=O)[O-]

Tpsa

63.37

Logp

1.8496

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0207831

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Purity:
98%

MDL No:
MFCD12031825

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
(2-bromo-5-nitrophenyl)methan-1-ol

SMILES:
C1=C(C=C(CO)C(=C1)Br)[N+](=O)[O-]

Tpsa:
63.37

Logp:
1.8496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0207832

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Purity:
95+%

MDL No:
MFCD14859917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
CC1=NC2=C(C=C(C=C2)Br)NC1=O

Tpsa:
45.75

Logp:
1.99402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0207833

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Purity:
95%

MDL No:
MFCD00325236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅N₃O₇

Molecular Weight:
443.45

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C[C@@H](C(O)=O)NC([C@H](CCC(N)=O)NC(OCC2=CC=CC=C2)=O)=O

Tpsa:
168.05

Logp:
1.0646

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
11

Img

ChemScene

CS-0207835

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Purity:
98%

MDL No:
MFCD09805443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)N=C1)NCCOC

Tpsa:
51.22

Logp:
1.1112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4