CS-0139396

Dimethyl 2-bromopentanedioate

Manufacturer: ChemScene

CAS Number: 760-94-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0139396-250mg In Stock ₹ 1,711.20
1g CS-0139396-1g In Stock ₹ 4,449.12
5g CS-0139396-5g In Stock ₹ 20,705.52
25g CS-0139396-25g In Stock ₹ 73,410.48

CS-0139396 - 250mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁BrO₄

Molecular Weight

239.06

Synonyms

DIMETHYL A-BROMOGLUTARATE

SMILES

O=C(OC)C(Br)CCC(OC)=O

Tpsa

52.6

Logp

0.8761

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-219-2349
eMolecules​ Dimethyl 2-bromopentanedioate | 760-94-1 | MFCD00043630 | 5g
eMolecules​ ₹ 27,707.75
AH50001
760-94-1 | Dimethyl 2-bromopentanedioate
A2B Chem ₹ 1,197.84 - ₹ 51,421.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

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Img

ChemScene

CS-0139396

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₁BrO₄

Molecular Weight:
239.06

Synonyms:
DIMETHYL A-BROMOGLUTARATE

SMILES:
O=C(OC)C(Br)CCC(OC)=O

Tpsa:
52.6

Logp:
0.8761

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0139397

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
1-(Pyrimidin-2-yl)piperidin-3-aminedihydrochloride

SMILES:
NC1CN(C2=NC=CC=N2)CCC1

Tpsa:
55.04

Logp:
0.4041

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0139398

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
p-(Aminomethyl)acetanilide

SMILES:
NCC1=CC=C(NC(C)=O)C=C1

Tpsa:
55.12

Logp:
1.1037

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0139399

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄F₂N₂O

Molecular Weight:
170.12

Synonyms:
5,6-Difluoro-1H-benzo[d]imidazol-2(3H)-one

SMILES:
O=C1NC2=CC(F)=C(F)C=C2N1

Tpsa:
48.65

Logp:
1.1344

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0