CS-0035952

3-(Cyclopropanecarbonylamino)benzoic acid

Manufacturer: ChemScene

CAS Number: 54057-68-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0035952-250mg In Stock ₹ 6,160.32
1g CS-0035952-1g In Stock ₹ 12,406.20
5g CS-0035952-5g In Stock ₹ 36,705.24
10g CS-0035952-10g In Stock ₹ 67,164.60

CS-0035952 - 250mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

3-[(cyclopropylcarbonyl)amino]benzoic acid

SMILES

C1=CC(=CC(=C1)C(=O)O)NC(=O)C2CC2

Tpsa

66.4

Logp

1.7333

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0035952

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
3-[(cyclopropylcarbonyl)amino]benzoic acid

SMILES:
C1=CC(=CC(=C1)C(=O)O)NC(=O)C2CC2

Tpsa:
66.4

Logp:
1.7333

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0035953

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
Trans-1-(Benzyloxycarbonyl)-5-Methylpiperidine-3-Carboxylic Acid

SMILES:
C[C@H]1C[C@@H](CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

Tpsa:
66.84

Logp:
2.3658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0035954

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
2-Chloro-5,6-diMethylnicotinaldehyde

SMILES:
CC1=CC(=C(Cl)N=C1C)C=O

Tpsa:
29.96

Logp:
2.16434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0035955

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₃BN₂O₄

Molecular Weight:
294.15

Synonyms:
ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propanoate

SMILES:
CCOC(=O)C(C)N1C=C(C=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
62.58

Logp:
1.3064

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4