CS-0486492

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

Manufacturer: ChemScene

CAS Number: 1249698-12-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0486492-2.5g In Stock ₹ 69,560.28
5g CS-0486492-5g In Stock ₹ 1,02,843.12
10g CS-0486492-10g In Stock ₹ 1,52,382.36

CS-0486492 - 2.5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

98%

MDL No

MFCD16163488

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

None

SMILES

COCCN1CCCC1CO

Tpsa

32.7

Logp

0.0895

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV45226
1249698-12-1 | [1-(2-methoxyethyl)pyrrolidin-2-yl]methanol
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0486492

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Purity:
98%

MDL No:
MFCD16163488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
COCCN1CCCC1CO

Tpsa:
32.7

Logp:
0.0895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₅

Molecular Weight:
278.26

Synonyms:
None

SMILES:
CC1=CC(=CC=C1[N+]([O-])=O)C(=O)N1CCCC1C(O)=O

Tpsa:
100.75

Logp:
1.59242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486494

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Purity:
98%

MDL No:
MFCD09802252

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃NO₂

Molecular Weight:
195.14

Synonyms:
None

SMILES:
OC(=O)[C@H]1N[C@]2([H])[C@@H](C(F)(F)F)[C@]2([H])C1

Tpsa:
49.33

Logp:
0.6098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486495

--


Purity:
98%

MDL No:
MFCD13196335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C1NC(=O)C2(CCN(C2)C2CC2)N1

Tpsa:
61.44

Logp:
-0.5673

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1