CS-0321919

(1-(2-Methoxyethyl)pyrrolidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 90227-42-2

Select a Size

Pack Size SKU Availability Price
1g CS-0321919-1g In Stock ₹ 8,812.68
5g CS-0321919-5g In Stock ₹ 27,635.88

CS-0321919 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95+%

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

[1-(2-Methoxyethyl)pyrrolidin-3-yl]methanol

SMILES

COCCN1CCC(C1)CO

Tpsa

32.7

Logp

-0.053

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD03871
90227-42-2 | [1-(2-Methoxyethyl)pyrrolidin-3-yl]methanol
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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-P501

Compare Similar Items

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Img

ChemScene

CS-0321919

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Purity:
95+%

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:
[1-(2-Methoxyethyl)pyrrolidin-3-yl]methanol

SMILES:
COCCN1CCC(C1)CO

Tpsa:
32.7

Logp:
-0.053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0321920

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrN₃O₂

Molecular Weight:
268.07

Synonyms:
4-Amino-3-bromo-6-nitroquinoline

SMILES:
NC1=C(Br)C=NC2=CC=C([N+]([O-])=O)C=C12

Tpsa:
82.05

Logp:
2.4877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0321921

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
1-(Thien-2-ylmethyl)piperidine-4-carboxylic acid

SMILES:
C1=CSC(=C1)CN2CCC(CC2)C(=O)O

Tpsa:
40.54

Logp:
2.0447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0321922

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₄O₂

Molecular Weight:
308.76

Synonyms:
2-chloro-N-{2-methyl-1-[(4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl]propyl}acetamide

SMILES:
CC(C(NC(CCl)=O)CN1C(C2=CC=CC=C2N=N1)=O)C

Tpsa:
76.88

Logp:
1.1711

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5