CS-0061413

N-(3,5-Dimethyl-1-adamantyl)formamide

Manufacturer: ChemScene

CAS Number: 351329-88-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0061413-100mg In Stock ₹ 2,310.12
250mg CS-0061413-250mg In Stock ₹ 5,732.52
1g CS-0061413-1g In Stock ₹ 14,117.40
5g CS-0061413-5g In Stock ₹ 70,501.44

CS-0061413 - 100mg

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

None

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO

Molecular Weight

207.31

Synonyms

N-(3,5-Dimethyladamantan-1-yl)formamide

SMILES

C[C@]12C[C@H]3C[C@](C2)(C)C[C@](C1)(NC=O)C3

Tpsa

29.1

Logp

2.4814

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

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-0061413

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
N-(3,5-Dimethyladamantan-1-yl)formamide

SMILES:
C[C@]12C[C@H]3C[C@](C2)(C)C[C@](C1)(NC=O)C3

Tpsa:
29.1

Logp:
2.4814

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0061414

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₈

Molecular Weight:
150.26

Synonyms:
tricyclo[3.3.1.1~3,7~]decane, 1-methyl-

SMILES:
CC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3

Tpsa:
0

Logp:
3.2227

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0061415

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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:
C₁₀H₁₈BrNO₄S

Molecular Weight:
328.22

Synonyms:
Ammonium 3-bromo-2-oxobornane-8-sulphonate

SMILES:
CC12CCC(C(C1=O)Br)C2(C)CS(=O)(=O)O.N

Tpsa:
106.44

Logp:
1.805

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0061416

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Purity:
98%

MDL No:
MFCD16652353

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₃₄BNO₄

Molecular Weight:
387.32

Synonyms:
4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
CC1(C(OB(C2=CC=C(C=C2)C3CCN(CC3)C(OC(C)(C)C)=O)O1)(C)C)C

Tpsa:
48

Logp:
3.7102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2