CS-0087054

DBCO acid 4

Manufacturer: ChemScene

CAS Number: 1618102-42-3

Select a Size

Pack Size SKU Availability Price
1g CS-0087054-1g In Stock ₹ 1,24,832.04

CS-0087054 - 1g

₹ 1,24,832.04

In Stock

Quantity

1

Base Price: ₹ 1,24,832.04

GST (18%): ₹ 22,469.767

Total Price: ₹ 1,47,301.807

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₀N₂O₄

Molecular Weight

376.41

Synonyms

None

SMILES

O=C(O)CCC(NCCC(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)=O)=O

Tpsa

86.71

Logp

2.3041

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BG35031
1618102-42-3 | 4-[[3-(11,12-DIDEHYDRODIBENZ[B,F]AZOCIN-5(6H)-YL)-3-OXOPROPYL]AMINO]-4-OXOBUTANOIC ACID
A2B Chem ₹ 7,871.52 - ₹ 59,036.40

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0087054

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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:
C₂₂H₂₀N₂O₄

Molecular Weight:
376.41

Synonyms:
None

SMILES:
O=C(O)CCC(NCCC(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)=O)=O

Tpsa:
86.71

Logp:
2.3041

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0087055

--


Purity:
98%

MDL No:
MFCD30146434

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇FN₂O

Molecular Weight:
296.34

Synonyms:
None

SMILES:
O=C(N(CC)CC)C1=NC=C(C=C1)C#CC2=CC(F)=CC=C2

Tpsa:
33.2

Logp:
3.1025

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0087065

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₈H₁₆F₄N₂O₄S

Molecular Weight:
432.39

Synonyms:
None

SMILES:
O=C(NC1=CC(F)=C(F)C(F)=C1)C2=CC=C(F)C(S(=O)(N3CCC(O)CC3)=O)=C2

Tpsa:
86.71

Logp:
2.6407

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0087091

--


Purity:
95+%

MDL No:
MFCD10696669

Storage:
4°C

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

Molecular Formula:
C₇H₅BFNO₂

Molecular Weight:
164.93

Synonyms:
None

SMILES:
FC1=C(C#N)C(B(O)O)=CC=C1

Tpsa:
64.25

Logp:
-0.62282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1