CS-0526595

1-(3-Bromomethyl-pyrrolidin-1-yl)-ethanone

Manufacturer: ChemScene

CAS Number: 1353970-77-0

Select a Size

Pack Size SKU Availability Price
1g CS-0526595-1g In Stock ₹ 88,199.00

CS-0526595 - 1g

₹ 88,199.00

In Stock

Quantity

1

Base Price: ₹ 88,199.00

GST (18%): ₹ 15,875.82

Total Price: ₹ 1,04,074.82

Purity

98%

MDL No

MFCD21097871

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂BrNO

Molecular Weight

206.08

Synonyms

1-[3-(Bromomethyl)-1-pyrrolidinyl]ethanone

SMILES

O=C(N1CCC(CBr)C1)C

Tpsa

20.31

Logp

1.2497

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE73529
1353970-77-0 | 1-(3-(Bromomethyl)pyrrolidin-1-yl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0526595

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Purity:
98%

MDL No:
MFCD21097871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrNO

Molecular Weight:
206.08

Synonyms:
1-[3-(Bromomethyl)-1-pyrrolidinyl]ethanone

SMILES:
O=C(N1CCC(CBr)C1)C

Tpsa:
20.31

Logp:
1.2497

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526597

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₉NO₄

Molecular Weight:
369.54

Synonyms:
Methyl-1,2,2,6,6-pentamethyl-4-piperidyl sebacate

SMILES:
O=C(OC1CC(C)(C)N(C)C(C)(C)C1)CCCCCCCCC(OC)=O

Tpsa:
55.84

Logp:
4.4748

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0526599

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₂O₃

Molecular Weight:
438.64

Synonyms:
3,5-di-tert-butyl-4-hydroxybenzoate-2,4-di-tert-butylphenyl

SMILES:
O=C(OC1=CC=C(C(C)(C)C)C=C1C(C)(C)C)C2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2

Tpsa:
46.53

Logp:
7.8014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526601

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₃

Molecular Weight:
312.36

Synonyms:
Ethanediamide, N-(2-ethoxyphenyl)-N'-(2-ethylphenyl)-

SMILES:
O=C(NC=1C=CC=CC1OCC)C(=O)NC=2C=CC=CC2CC

Tpsa:
67.43

Logp:
3.2249

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5