CS-0663284

2-Amino-2-(3-bromoadamantan-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 345969-40-6

Select a Size

Pack Size SKU Availability Price
5g CS-0663284-5g In Stock ₹ 1,35,954.84

CS-0663284 - 5g

₹ 1,35,954.84

In Stock

Quantity

1

Base Price: ₹ 1,35,954.84

GST (18%): ₹ 24,471.871

Total Price: ₹ 1,60,426.711

Purity

98%

MDL No

MFCD01838117

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈BrNO₂

Molecular Weight

288.18

Synonyms

None

SMILES

C1C2CC3(CC1CC(C2)(C3)Br)C(C(=O)O)N

Tpsa

63.32

Logp

2.1322

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI94694
345969-40-6 | Amino(3-bromo-1-adamantyl)acetic acid
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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

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Img

ChemScene

CS-0663284

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Purity:
98%

MDL No:
MFCD01838117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO₂

Molecular Weight:
288.18

Synonyms:
None

SMILES:
C1C2CC3(CC1CC(C2)(C3)Br)C(C(=O)O)N

Tpsa:
63.32

Logp:
2.1322

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663285

--


Purity:
98%

MDL No:
MFCD01580869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃S₂

Molecular Weight:
291.32

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CSC2=NN=C(S2)N

Tpsa:
51.8

Logp:
3.4314

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663286

--


Purity:
98%

MDL No:
MFCD01809921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂IN₃OS

Molecular Weight:
409.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=NNC2=S)COC3=CC=CC=C3I

Tpsa:
42.84

Logp:
4.11349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663287

--


Purity:
98%

MDL No:
MFCD02018884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)O

Tpsa:
74.68

Logp:
1.7343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4