CS-0006048

(+)-3-IPEHPC

Manufacturer: ChemScene

CAS Number: 1227006-74-7

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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

C₁₀H₁₁N₂O₆P

Molecular Weight

286.18

Synonyms

None

SMILES

O[C@](C(O)=O)(P(O)(O)=O)CC1=CN=C2N1C=CC=C2

Tpsa

132.36

Logp

-0.1723

H Acceptors

5

H Donors

4

Rotatable Bonds

4

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0006048

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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:
C₁₀H₁₁N₂O₆P

Molecular Weight:
286.18

Synonyms:
None

SMILES:
O[C@](C(O)=O)(P(O)(O)=O)CC1=CN=C2N1C=CC=C2

Tpsa:
132.36

Logp:
-0.1723

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0006053

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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:
C₁₈H₂₁NO₄S

Molecular Weight:
347.43

Synonyms:
OTSNMUDJXINAKM-UHFFFAOYSA-N

SMILES:
O=C(O)C1=CC(S(=O)(NC2=CC=C(CCCC)C=C2)=O)=CC=C1C

Tpsa:
83.47

Logp:
3.83662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0006054

--


Purity:
98%

MDL No:
MFCD00464866

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
6-Amino-2-Methyl-2H-Indazole; 2-Methyl-2H-indazol-6-amine

SMILES:
NC1=CC2=NN(C)C=C2C=C1

Tpsa:
43.84

Logp:
1.1555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0006055

--


Purity:
98%

MDL No:
MFCD11045065

Storage:
4°C

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
Tetrahydro-pyrrolizine-7a-carboxylic acid

SMILES:
O=C(C12CCCN1CCC2)O

Tpsa:
40.54

Logp:
0.6994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1