CS-0674558

Adamantan-1-ylmethyl 4-aminobenzoate

Manufacturer: ChemScene

CAS Number: 881588-58-5

Select a Size

Pack Size SKU Availability Price
5g CS-0674558-5g In Stock ₹ 75,036.12

CS-0674558 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

MFCD07658097

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₃NO₂

Molecular Weight

285.38

Synonyms

None

SMILES

C1C2CC3CC1CC(C2)(C3)COC(=O)C4=CC=C(C=C4)N

Tpsa

52.32

Logp

3.642

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ08984
881588-58-5 | 1-Adamantylmethyl 4-aminobenzoate
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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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-0674558

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Purity:
98%

MDL No:
MFCD07658097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₂

Molecular Weight:
285.38

Synonyms:
None

SMILES:
C1C2CC3CC1CC(C2)(C3)COC(=O)C4=CC=C(C=C4)N

Tpsa:
52.32

Logp:
3.642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0674559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@]2([H])C[C@@H](NC(OC(C)(C)C)=O)C[C@@]12[H])O

Tpsa:
75.63

Logp:
1.6203

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0674560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

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

Tpsa:
67.79

Logp:
0.827

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0674561

--


Purity:
98%

MDL No:
MFCD20724321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
CC1=C(C=C2C=C(C=CC2=N1)Cl)N

Tpsa:
38.91

Logp:
2.77882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0