CS-0072687

N-[(1-Adamantylamino)carbonyl]glycine

Manufacturer: ChemScene

CAS Number: 33200-18-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0072687-100mg In Stock ₹ 93,688.20

CS-0072687 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

97%

MDL No

MFCD01791134

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₃

Molecular Weight

252.31

Synonyms

([(1-ADAMANTYLAMINO)CARBONYL]AMINO)ACETIC ACID

SMILES

O=C(NCC(O)=O)NC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3

Tpsa

78.43

Logp

1.339

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV98620
33200-18-9 | N-[(1-Adamantylamino)carbonyl]glycine
A2B Chem ₹ 44,747.88 - ₹ 2,02,178.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072687

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Purity:
97%

MDL No:
MFCD01791134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
([(1-ADAMANTYLAMINO)CARBONYL]AMINO)ACETIC ACID

SMILES:
O=C(NCC(O)=O)NC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3

Tpsa:
78.43

Logp:
1.339

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0072688

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
None

SMILES:
OC1=CC=C2N=C(N3CCCCC3)SC2=C1

Tpsa:
36.36

Logp:
2.9922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072689

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂S

Molecular Weight:
270.35

Synonyms:
2-{[(2E)-3-Phenylprop-2-en-1-yl]thio}benzoic acid

SMILES:
O=C(O)C(C=CC=C1)=C1SC/C=C/C2=CC=CC=C2

Tpsa:
37.3

Logp:
4.1903

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0072690

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Purity:
97%

MDL No:
MFCD01038375

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₆Cl₂N₂S

Molecular Weight:
281.16

Synonyms:
OTAVA-BB BB7012780033

SMILES:
ClC1=NC=NC2=C1C(C3=CC=C(Cl)C=C3)=CS2

Tpsa:
25.78

Logp:
4.6651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1