CS-0779394

3-(Dimethylamino)adamantan-1-ol

Manufacturer: ChemScene

CAS Number: 161494-48-0

Select a Size

Pack Size SKU Availability Price
5g CS-0779394-5g In Stock ₹ 85,731.12

CS-0779394 - 5g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO

Molecular Weight

195.30

Synonyms

None

SMILES

CN(C)C12CC3CC(C1)CC(C3)(C2)O

Tpsa

23.47

Logp

1.6317

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0779394

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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:
C₁₂H₂₁NO

Molecular Weight:
195.30

Synonyms:
None

SMILES:
CN(C)C12CC3CC(C1)CC(C3)(C2)O

Tpsa:
23.47

Logp:
1.6317

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0779395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClS

Molecular Weight:
200.73

Synonyms:
None

SMILES:
CCCCSC1=CC=C(C=C1)Cl

Tpsa:
0

Logp:
4.2322

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0779396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
COC(N[C@@H]([C@]1([H])C[C@H](O[C@H](C1)C)C)C(O)=O)=O

Tpsa:
84.86

Logp:
0.9992

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0779397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈INO₂

Molecular Weight:
347.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CI)C1=CC=CC=C1

Tpsa:
38.33

Logp:
3.6874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3