CS-0062248

(R)-(4,4-Dimethylpyrrolidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1610034-33-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0062248-100mg In Stock ₹ 5,818.08
250mg CS-0062248-250mg In Stock ₹ 11,037.24
1g CS-0062248-1g In Stock ₹ 27,293.64

CS-0062248 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

97%

MDL No

MFCD29920452

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

((R)-4,4-dimethylpyrrolidin-2-yl)methanol

SMILES

OC[C@@H]1NCC(C)(C)C1

Tpsa

32.26

Logp

0.3668

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0062248

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Purity:
97%

MDL No:
MFCD29920452

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
((R)-4,4-dimethylpyrrolidin-2-yl)methanol

SMILES:
OC[C@@H]1NCC(C)(C)C1

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0062249

--


Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₆H₃ClFNO₃

Molecular Weight:
191.54

Synonyms:
None

SMILES:
OC=1C(=CC(=C(C1)Cl)[N+]([O-])=O)F

Tpsa:
63.37

Logp:
2.0929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062250

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Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₆H₃BrClNO₃

Molecular Weight:
252.45

Synonyms:
2-Bromo-5-chloro-4-nitrophenol

SMILES:
OC=1C=C([N+]([O-])=O)C(Cl)=CC1Br

Tpsa:
63.37

Logp:
2.7163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062251

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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:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
5-Hydroxynicotinamide

SMILES:
OC1=CN=CC(C(N)=O)=C1

Tpsa:
76.21

Logp:
-0.1139

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1