CS-0444290

2-(2-((Dimethylamino)methyl)pyrrolidin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1310222-23-1

Select a Size

Pack Size SKU Availability Price
1g CS-0444290-1g In Stock ₹ 78,971.88

CS-0444290 - 1g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

(2-DiMethylaMinoMethyl-pyrrolidin-1-yl)-acetic acid

SMILES

CN(C)CC1CCCN1CC(=O)O

Tpsa

43.78

Logp

0.097

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX69059
1310222-23-1 | 2-(2-((Dimethylamino)methyl)pyrrolidin-1-yl)acetic acid
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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444290

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
(2-DiMethylaMinoMethyl-pyrrolidin-1-yl)-acetic acid

SMILES:
CN(C)CC1CCCN1CC(=O)O

Tpsa:
43.78

Logp:
0.097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0444291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₅S

Molecular Weight:
282.67

Synonyms:
None

SMILES:
COC(=O)COC1=C(C=C(C=C1)S(=O)(=O)Cl)F

Tpsa:
69.67

Logp:
1.305

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0444292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂O₃

Molecular Weight:
257.07

Synonyms:
5-(2,3-Dichloro-phenoxy)-furan-2-carbaldehyde

SMILES:
C1=CC(=C(C(=C1)OC2=CC=C(C=O)O2)Cl)Cl

Tpsa:
39.44

Logp:
4.1912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂O₃

Molecular Weight:
257.07

Synonyms:
5-(3,4-Dichloro-phenoxy)-furan-2-carbaldehyde

SMILES:
C1=CC(=C(C=C1OC2=CC=C(C=O)O2)Cl)Cl

Tpsa:
39.44

Logp:
4.1912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3