CS-0527426

(R)-2-((3R,5R,7R)-Adamantan-1-yl)-2-aminoacetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 101976-73-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0527426-100mg In Stock ₹ 5,304.72
250mg CS-0527426-250mg In Stock ₹ 8,470.44
1g CS-0527426-1g In Stock ₹ 22,930.08
5g CS-0527426-5g In Stock ₹ 80,340.84

CS-0527426 - 100mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀ClNO₂

Molecular Weight

245.75

Synonyms

(R)-2-(Adamantan-1-yl)-2-aminoacetic acid hydrochloride

SMILES

N[C@H](C1(C[C@H](C2)C3)C[C@H]3C[C@H]2C1)C(O)=O.Cl

Tpsa

63.32

Logp

2.0365

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0527426

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₀ClNO₂

Molecular Weight:
245.75

Synonyms:
(R)-2-(Adamantan-1-yl)-2-aminoacetic acid hydrochloride

SMILES:
N[C@H](C1(C[C@H](C2)C3)C[C@H]3C[C@H]2C1)C(O)=O.Cl

Tpsa:
63.32

Logp:
2.0365

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0527437

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆BrCl

Molecular Weight:
241.51

Synonyms:
None

SMILES:
ClC1=CC(Br)=C2C=CC=CC2=C1

Tpsa:
0

Logp:
4.2557

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0527443

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅FO₂

Molecular Weight:
210.24

Synonyms:
None

SMILES:
O=C(OC)CCCC1=CC=C(F)C(C)=C1

Tpsa:
26.3

Logp:
2.62982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0527444

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Purity:
98%

MDL No:
MFCD09955363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₄

Molecular Weight:
241.22

Synonyms:
4-(4-fluoro-5-methyl-2-nitrophenyl)butyric acid

SMILES:
O=C(O)CCCC1=CC(C)=C(F)C=C1[N+]([O-])=O

Tpsa:
80.44

Logp:
2.44962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5