CS-0511996

2-(2-(Pyrrolidin-1-yl)ethoxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 4076-32-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0511996-2.5g In Stock ₹ 69,645.84
5g CS-0511996-5g In Stock ₹ 1,02,928.68
10g CS-0511996-10g In Stock ₹ 1,52,467.92

CS-0511996 - 2.5g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

Ethanol, 2-[2-(1-pyrrolidinyl)ethoxy]-

SMILES

OCCOCCN1CCCC1

Tpsa

32.7

Logp

0.0911

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW51625
4076-32-8 | 2-(2-(PYRROLIDIN-1-YL)ETHOXY)ETHANOL
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0511996

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
Ethanol, 2-[2-(1-pyrrolidinyl)ethoxy]-

SMILES:
OCCOCCN1CCCC1

Tpsa:
32.7

Logp:
0.0911

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0511997

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
2-dimethylamino-4-hydroxy-5,6-dimetyhl pyrimidine

SMILES:
OC1=C(C)C(C)=NC(N(C)C)=N1

Tpsa:
49.25

Logp:
0.86504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0511999

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Purity:
98%

MDL No:
MFCD26394819

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
Ethanol, 2-nitro-, 1-benzoate

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

Tpsa:
69.44

Logp:
1.1201

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

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CS-0512

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Purity:
98%

MDL No:
MFCD09907564

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₅NO₇S

Molecular Weight:
365.36

Synonyms:
S3I-201

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

Tpsa:
130

Logp:
1.74282

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6