CS-0353140

3-(1-Amino-2-methylpropan-2-yl)-1-methylpyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1538350-40-1

Select a Size

Pack Size SKU Availability Price
5g CS-0353140-5g In Stock ₹ 3,05,363.64

CS-0353140 - 5g

₹ 3,05,363.64

In Stock

Quantity

1

Base Price: ₹ 3,05,363.64

GST (18%): ₹ 54,965.455

Total Price: ₹ 3,60,329.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂O

Molecular Weight

172.27

Synonyms

None

SMILES

OC1(C(C)(C)CN)CN(C)CC1

Tpsa

49.49

Logp

0.0379

H Acceptors

3

H Donors

2

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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0353140

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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:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
OC1(C(C)(C)CN)CN(C)CC1

Tpsa:
49.49

Logp:
0.0379

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0353141

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
OC1(C(C)(C)CN)CNCC1

Tpsa:
58.28

Logp:
-0.3043

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0353142

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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:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
OC1(C(C)(C2=CC=CC=C2)C)CC1

Tpsa:
20.23

Logp:
2.4891

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0353143

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
OC1(C(C)C)CNCCC1

Tpsa:
32.26

Logp:
0.7569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1