CS-0776408

2-(1-Aminopropyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1270418-25-1

Select a Size

Pack Size SKU Availability Price
1g CS-0776408-1g In Stock ₹ 84,533.28

CS-0776408 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

98%

MDL No

MFCD09047117

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

CCC(C1=CC=CC=C1C(=O)O)N

Tpsa

63.32

Logp

1.7946

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0776408

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Purity:
98%

MDL No:
MFCD09047117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CCC(C1=CC=CC=C1C(=O)O)N

Tpsa:
63.32

Logp:
1.7946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0776409

--


Purity:
98%

MDL No:
MFCD23143164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N

Molecular Weight:
247.33

Synonyms:
None

SMILES:
C1CC1C(C2=CC3=CC4=CC=CC=C4C=C3C=C2)N

Tpsa:
26.02

Logp:
4.4028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776410

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Purity:
98%

MDL No:
MFCD23143170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
C=CC(C1=CC=CO1)N

Tpsa:
39.16

Logp:
1.4654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

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Purity:
98%

MDL No:
MFCD09925192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O

Molecular Weight:
174.15

Synonyms:
None

SMILES:
C1=C(C(=C(C=N1)F)C(CO)N)F

Tpsa:
59.14

Logp:
0.3519

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2