CS-0345342

4-((Cyclopropylmethyl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 518336-13-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0345342-2.5g In Stock ₹ 1,00,618.56
5g CS-0345342-5g In Stock ₹ 1,48,788.84
10g CS-0345342-10g In Stock ₹ 2,20,659.24

CS-0345342 - 2.5g

₹ 1,00,618.56

In Stock

Quantity

1

Base Price: ₹ 1,00,618.56

GST (18%): ₹ 18,111.341

Total Price: ₹ 1,18,729.901

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

Benzoic acid, 4-[(cyclopropylmethyl)amino]- (9CI)

SMILES

O=C(O)C1=CC=C(NCC2CC2)C=C1

Tpsa

49.33

Logp

2.2067

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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

Img

ChemScene

CS-0345342

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
Benzoic acid, 4-[(cyclopropylmethyl)amino]- (9CI)

SMILES:
O=C(O)C1=CC=C(NCC2CC2)C=C1

Tpsa:
49.33

Logp:
2.2067

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0345343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NCCC#C)C=C1

Tpsa:
49.33

Logp:
1.82

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0345344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄S

Molecular Weight:
303.33

Synonyms:
4-(2-Phenylethenesulfonamido)benzoic Acid

SMILES:
O=C(O)C1=CC=C(NS(=O)(C=CC2=CC=CC=C2)=O)C=C1

Tpsa:
83.47

Logp:
2.7974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0345346

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₆S

Molecular Weight:
336.32

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NS(=O)(C2=CC=C(C)C([N+]([O-])=O)=C2)=O)C=C1

Tpsa:
126.61

Logp:
2.40222

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5