CS-0495869

(3R,4R)-4-(dimethylamino)pyrrolidin-3-ol dihydrochloride

Manufacturer: ChemScene

CAS Number: 2227197-57-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0495869-500mg In Stock ₹ 83,164.32
1g CS-0495869-1g In Stock ₹ 1,24,489.80
5g CS-0495869-5g In Stock ₹ 3,72,613.80

CS-0495869 - 500mg

₹ 83,164.32

In Stock

Quantity

1

Base Price: ₹ 83,164.32

GST (18%): ₹ 14,969.578

Total Price: ₹ 98,133.898

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₆Cl₂N₂O

Molecular Weight

203.11

Synonyms

None

SMILES

Cl.Cl.CN(C)[C@H]1[C@H](O)CNC1

Tpsa

35.5

Logp

-0.2757

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO40127
2227197-57-9 | (S)-2-(1-(tert-butoxycarbonyl)-3,3-difluoropiperidin-4-yl)acetic acid
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0495869

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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:
C₆H₁₆Cl₂N₂O

Molecular Weight:
203.11

Synonyms:
None

SMILES:
Cl.Cl.CN(C)[C@H]1[C@H](O)CNC1

Tpsa:
35.5

Logp:
-0.2757

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0495870

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
CC1(C)C[C@H](CO)NC1=O

Tpsa:
49.33

Logp:
-0.1066

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0495871

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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:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CC1(C)C[C@@H](CO)N(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
2.416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0495872

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Purity:
98%

MDL No:
MFCD22422587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
1-tert-butyl 2-methyl 4,5-dihydro-1H-pyrrole-1,2-dicarboxylate

SMILES:
COC(=O)C1=CCCN1C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
1.6841

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1