CS-0585074

3-(1-Aminocyclopropyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1266193-50-3

Select a Size

Pack Size SKU Availability Price
1g CS-0585074-1g In Stock ₹ 79,314.12

CS-0585074 - 1g

₹ 79,314.12

In Stock

Quantity

1

Base Price: ₹ 79,314.12

GST (18%): ₹ 14,276.542

Total Price: ₹ 93,590.662

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

C1CC1(C2=CC=CC(=C2)C(=O)O)N

Tpsa

63.32

Logp

1.3326

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

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Img

ChemScene

CS-0585074

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C1CC1(C2=CC=CC(=C2)C(=O)O)N

Tpsa:
63.32

Logp:
1.3326

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0585075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂O

Molecular Weight:
230.65

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CN=CC(=C2C#N)Cl)O

Tpsa:
56.91

Logp:
2.97928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585076

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
1-(4-CHLOROPHENYL)-2-BUTANOL

SMILES:
CCC(CC1=CC=C(C=C1)Cl)O

Tpsa:
20.23

Logp:
2.6534

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BNO₆

Molecular Weight:
271.07

Synonyms:
(8-methoxy-2-methyl-5-quinolinyl)boronic acid trihydrate

SMILES:
CC1=NC2=C(OC)C=CC(B(O)O)=C2C=C1.[H]O[H].[H]O[H].[H]O[H]

Tpsa:
157.08

Logp:
-2.24248

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2