CS-1056870

(2S)-1-(3,8-Diazabicyclo[3.2.1]octan-3-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 2920446-04-2

Select a Size

Pack Size SKU Availability Price
100mg CS-1056870-100mg In Stock ₹ 27,721.44
250mg CS-1056870-250mg In Stock ₹ 37,047.48
1g CS-1056870-1g In Stock ₹ 74,009.40

CS-1056870 - 100mg

₹ 27,721.44

In Stock

Quantity

1

Base Price: ₹ 27,721.44

GST (18%): ₹ 4,989.859

Total Price: ₹ 32,711.299

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

None

SMILES

C([C@H](C)O)N1CC2NC(C1)CC2

Tpsa

35.5

Logp

-0.1966

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM48047
2920446-04-2 | (2S)-1-(3,8-diazabicyclo[3.2.1]octan-3-yl)propan-2-ol
A2B Chem ₹ 27,293.64 - ₹ 71,442.60

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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-1056870

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
C([C@H](C)O)N1CC2NC(C1)CC2

Tpsa:
35.5

Logp:
-0.1966

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1056871

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₅

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(COC2C(=O)O)C1

Tpsa:
76.07

Logp:
0.7069

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056872

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(O)C12COCC(C)(C1)C2

Tpsa:
46.53

Logp:
0.8877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1056873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
OCC12COCC(CC1)C2

Tpsa:
29.46

Logp:
0.7954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1