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CS-6236

Ecteinascidin 770

Manufacturer: ChemScene

CAS Number: 114899-80-8

Select a Size

Pack Size	SKU	Availability	Price
1 mg	CS-6236-1-mg	In Stock	₹ 22,245.60
5 mg	CS-6236-5-mg	In Stock	₹ 64,170.00
10 mg	CS-6236-10-mg	In Stock	₹ 1,02,672.00
25 mg	CS-6236-25-mg	In Stock	₹ 2,09,622.00

CS-6236 - 1 mg

₹ 22,245.60

In Stock

Quantity

1

Base Price: ₹ 22,245.60

GST (18%): ₹ 4,004.208

Total Price: ₹ 26,249.808

Purity

99%

MDL No

MFCD30718178

Storage

-20°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₀H₄₂N₄O₁₀S

Molecular Weight

770.85

Synonyms

Ecteinascidine 770; Et-770

SMILES

N#C[C@@H]([C@@]1([H])N(C)[C@]2([H])C3=C(C=C(C)C(OC)=C3O)C1)N4[C@@]2([H])[C@@](SC[C@@]5(NCC6)C7=C6C=C(O)C(OC)=C7)([H])C8=C(C(OCO9)=C9C(C)=C8OC(C)=O)[C@]4([H])COC5=O

Tpsa

172.28

Logp

3.98702

H Acceptors

15

H Donors

3

Rotatable Bonds

3

Other Options

Image	Product Name	Manufacturer	Price Range
	114899-80-8 \| (1′R,6R,6aR,7R,13S,14R,16R)-5-(Acetyloxy)-3′,4′,6,6a,7,13,14,16-octahydro-6′,8-dihydroxy-7′,9-dimethoxy-4,10,23-trimethyl-19-oxospiro[6,16-(epithiopropanoxymethano)-7,13-imino-12H-1,3-dioxolo[7,8]isoquino[3,2-b][3]benzazocine-20,1′(2′H)-isoquinoline]-14-carbonitrile	A2B Chem	₹ 64,170.00

SAFETY INFORMATION

Pictograms

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

99%

MDL No:

MFCD30718178

Storage:

-20°C, protect from light, stored under nitrogen

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄₀H₄₂N₄O₁₀S

Molecular Weight:

770.85

Synonyms:

Ecteinascidine 770; Et-770

SMILES:

N#C[C@@H]([C@@]1([H])N(C)[C@]2([H])C3=C(C=C(C)C(OC)=C3O)C1)N4[C@@]2([H])[C@@](SC[C@@]5(NCC6)C7=C6C=C(O)C(OC)=C7)([H])C8=C(C(OCO9)=C9C(C)=C8OC(C)=O)[C@]4([H])COC5=O

Tpsa:

172.28

Logp:

3.98702

H Acceptors:

15

H Donors:

3

Rotatable Bonds:

3

ChemScene

--

Purity:

95+%

MDL No:

MFCD00020026

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₁NO₃

Molecular Weight:

229.23

Synonyms:

Oxaphenamide; 4'-Hydroxysalicylanilide

SMILES:

O=C(NC1=CC=C(O)C=C1)C2=CC=CC=C2O

Tpsa:

69.56

Logp:

2.3501

H Acceptors:

3

H Donors:

3

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₃H₂₄FN₃O₃

Molecular Weight:

409.45

Synonyms:

S1p receptor agonist 1

SMILES:

O=C(C1CN(CC2=CC=C(C3=NOC(C4=CC=C(CC(C)C)C=C4)=N3)C=C2F)C1)O

Tpsa:

79.46

Logp:

4.2576

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

7

ChemScene

--

Purity:

98%

MDL No:

MFCD00063112

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₉NO₄

Molecular Weight:

147.13

Synonyms:

(R)-Glutamic acid

SMILES:

N[C@H](CCC(O)=O)C(O)=O

Tpsa:

100.62

Logp:

-0.7369

H Acceptors:

3

H Donors:

3

Rotatable Bonds:

4