CS-0314706

4-(Cycloheptylamino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 545349-11-9

Select a Size

Pack Size SKU Availability Price
1g CS-0314706-1g In Stock ₹ 8,812.68
5g CS-0314706-5g In Stock ₹ 34,480.68

CS-0314706 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₃

Molecular Weight

213.27

Synonyms

OTAVA-BB 7020688347

SMILES

O=C(O)CCC(NC1CCCCCC1)=O

Tpsa

66.4

Logp

1.6902

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG22804
545349-11-9 | 4-(Cycloheptylamino)-4-oxobutanoic acid
A2B Chem ₹ 2,994.60

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

Compare Similar Items

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Img

ChemScene

CS-0314706

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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:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
OTAVA-BB 7020688347

SMILES:
O=C(O)CCC(NC1CCCCCC1)=O

Tpsa:
66.4

Logp:
1.6902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0314707

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFO

Molecular Weight:
247.10

Synonyms:
Benzene,4-bromo-1-butoxy-2-fluoro

SMILES:
CCCCOC1=C(C=C(C=C1)Br)F

Tpsa:
9.23

Logp:
3.7671

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0314708

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
UKRORGSYN-BB BBR-030444

SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)N

Tpsa:
64.94

Logp:
2.9858

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
2,4'-Dimethoxybenzophenone

SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC

Tpsa:
35.53

Logp:
2.9348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4