CS-0504547

Methyl 2-bromobenzimidate hydrochloride

Manufacturer: ChemScene

CAS Number: 2006277-96-7

Select a Size

Pack Size SKU Availability Price
5g CS-0504547-5g In Stock ₹ 80,597.52

CS-0504547 - 5g

₹ 80,597.52

In Stock

Quantity

1

Base Price: ₹ 80,597.52

GST (18%): ₹ 14,507.554

Total Price: ₹ 95,105.074

Purity

98%

MDL No

MFCD28014552

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrClNO

Molecular Weight

250.52

Synonyms

None

SMILES

N=C(OC)C1=CC=CC=C1Br.[H]Cl

Tpsa

33.08

Logp

2.84267

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX03196
2006277-96-7 | Methyl2-BromobenzimidateHydrochloride
A2B Chem --

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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-0504547

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Purity:
98%

MDL No:
MFCD28014552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClNO

Molecular Weight:
250.52

Synonyms:
None

SMILES:
N=C(OC)C1=CC=CC=C1Br.[H]Cl

Tpsa:
33.08

Logp:
2.84267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO₂

Molecular Weight:
239.29

Synonyms:
Carbamic acid, N-[(1R)-2-fluoro-1-phenylethyl]-, 1,1-dimethylethyl ester

SMILES:
FC[C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1

Tpsa:
38.33

Logp:
3.2219

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0504549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀FNO₂

Molecular Weight:
253.31

Synonyms:
None

SMILES:
FC[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1

Tpsa:
38.33

Logp:
3.0919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0504550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₂₉O₁₁

Molecular Weight:
625.60

Synonyms:
methyl (2S,3S,4S,5R)-3,4,5,6-tetrabenzoyloxyoxane-2-carboxylate

SMILES:
O[C@H](C(OC)=O)[C@@H](OC(C1=CC=CC=C1)=O)[C@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)C=OC(C4=CC=CC=C4)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A