CS-0031049

Safflower oil from Carthamus tinctorius seed

Manufacturer: ChemScene

CAS Number: 8001-23-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00132216

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

None

Molecular Weight

None

Synonyms

Safflower seed oil (from Carthamus tinctorius seed)

SMILES

[Safflower oil (from Carthamus tinctorius seed)]

Tpsa

0

Logp

0.6361

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
PHR2987
Safflower Oil
Supelco ₹ 39,333.00
S8281
Safflower seed oil from Carthamus tinctorius seed
Sigma Aldrich ₹ 18,870.00 - ₹ 23,373.00
AR01FPP7
Safflower oil
Aaron Chemicals LLC --
AY11663
8001-23-8 | Safflower Oil
A2B Chem ₹ 31,999.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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ChemScene

CS-0031049

--


Purity:
98%

MDL No:
MFCD00132216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
Safflower seed oil (from Carthamus tinctorius seed)

SMILES:
[Safflower oil (from Carthamus tinctorius seed)]

Tpsa:
0

Logp:
0.6361

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0031061

--


Purity:
98%

MDL No:
MFCD15523631

Storage:
4°C

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

Molecular Formula:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
Methyl 2-amino-4-chloro-5-fluorobenzoate

SMILES:
O=C(OC)C1=CC(F)=C(Cl)C=C1N

Tpsa:
52.32

Logp:
1.8479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0031065

--


Purity:
98%

MDL No:
MFCD01694138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅NaO₃

Molecular Weight:
248.19

Synonyms:
Aciclovir (sodium); Acycloguanosine (sodium)

SMILES:
O=C1N=C(N)NC2=C1N=CN2COCCO.[Na]

Tpsa:
119.05

Logp:
-1.7126

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0031079

--


Purity:
98%

MDL No:
MFCD03456501

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₄₈H₄₈N₃₂O₁₆

Molecular Weight:
1329.10

Synonyms:
None

SMILES:
O=C1N(CN(C2=O)[C@]([C@@]3([H])N2CN(C4=O)[C@]([C@@]5([H])N4CN(C6=O)[C@]([C@@]7([H])N6CN8[C@]9([H])N(C%10=O)CN%117)([H])N(C%11=O)CN%125)([H])N(C%12=O)CN3C%13=O)([H])N%13CN%14%15)[C@]%14([H])[C@]%16([H])N1CN(C%17=O)[C@@]([C@]%18([H])N%17CN(C%19=O)[C@@]([C@]%20([H])N%19CN(C%21=O)[C@@]([C@]%22([H])N%21CN%23C8=O)([H])N(C(N%22CN%10[C@]%239[H])=O)CN%24%20)([H])N(C%24=O)CN%18C%25=O)([H])N%25CN%16C%15=O

Tpsa:
376.8

Logp:
-7.552

H Acceptors:
16

H Donors:
0

Rotatable Bonds:
0