CS-0572342

(R)-2-(1-methylpyrrolidin-2-yl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1174655-95-8

Select a Size

Pack Size SKU Availability Price
1g CS-0572342-1g In Stock ₹ 1,42,970.76
5g CS-0572342-5g In Stock ₹ 3,98,966.28
10g CS-0572342-10g In Stock ₹ 5,88,053.88

CS-0572342 - 1g

₹ 1,42,970.76

In Stock

Quantity

1

Base Price: ₹ 1,42,970.76

GST (18%): ₹ 25,734.737

Total Price: ₹ 1,68,705.497

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClNO₂

Molecular Weight

179.64

Synonyms

2-[(2R)-1-methylpyrrolidin-2-yl]acetic acidhydrochloride

SMILES

CN1CCC[C@@H]1CC(=O)O.Cl

Tpsa

40.54

Logp

0.9771

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0572342

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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:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
2-[(2R)-1-methylpyrrolidin-2-yl]acetic acidhydrochloride

SMILES:
CN1CCC[C@@H]1CC(=O)O.Cl

Tpsa:
40.54

Logp:
0.9771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0572343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
(R)-2-(1-methylpyrrolidin-2-yl)aceticacid

SMILES:
CN1CCC[C@@H]1CC(=O)O

Tpsa:
40.54

Logp:
0.5553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0572344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄S

Molecular Weight:
249.33

Synonyms:
Boc-D-Penicillamine

SMILES:
CC(C)(C)OC(=O)N[C@@H](C(=O)O)C(C)(C)S

Tpsa:
75.63

Logp:
1.6727

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0572345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO₄

Molecular Weight:
323.36

Synonyms:
N-(t-Butoxycarbonyl)-2-(3-fluorobenzyl)-D-proline

SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC(=CC=C2)F)C(=O)O

Tpsa:
66.84

Logp:
3.2225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3