CS-0059613

Sphinganine 1-phosphate

Manufacturer: ChemScene

CAS Number: 19794-97-9

Select a Size

Pack Size SKU Availability Price
1 mg CS-0059613-1-mg In Stock ₹ 29,946.00
5 mg CS-0059613-5-mg In Stock ₹ 92,404.80

CS-0059613 - 1 mg

₹ 29,946.00

In Stock

Quantity

1

Base Price: ₹ 29,946.00

GST (18%): ₹ 5,390.28

Total Price: ₹ 35,336.28

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₄₀NO₅P

Molecular Weight

381.49

Synonyms

D-erythro-Dihydrosphingosine 1-phosphate

SMILES

CCCCCCCCCCCCCCC[C@@H](O)[C@@H](N)COP(O)(O)=O

Tpsa

113.01

Logp

4.2652

H Acceptors

4

H Donors

4

Rotatable Bonds

18

Other Options

Image Product Name Manufacturer Price Range
860536P
Sphinganine-1-Phosphate (d18:0)
Sigma Aldrich ₹ 32,096.13
AB07615
19794-97-9 | 1,3-Octadecanediol, 2-amino-, 1-(dihydrogen phosphate), (2S,3R)-
A2B Chem ₹ 8,470.44 - ₹ 32,341.68

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059613

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₈H₄₀NO₅P

Molecular Weight:
381.49

Synonyms:
D-erythro-Dihydrosphingosine 1-phosphate

SMILES:
CCCCCCCCCCCCCCC[C@@H](O)[C@@H](N)COP(O)(O)=O

Tpsa:
113.01

Logp:
4.2652

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
18

Img

ChemScene

CS-0059618

--


Purity:
98%

MDL No:
MFCD00063119

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C(O)C(N)CCCC(O)=O

Tpsa:
100.62

Logp:
-0.3468

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0059620

--


Purity:
97%

MDL No:
MFCD01310688

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₄O₃

Molecular Weight:
198.18

Synonyms:
5-Acetylamino-6-amino-3-methyluracil

SMILES:
CC(NC(C(N1C)=O)=C(N)NC1=O)=O

Tpsa:
109.98

Logp:
-1.3858

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0059624

--


Purity:
98%

MDL No:
MFCD09812238

Storage:
4°C

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

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

Tpsa:
66.4

Logp:
-0.0127

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4