CS-0571223

Isopropyl D-tryptophanate hydrochloride

Manufacturer: ChemScene

CAS Number: 352655-67-5

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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

C₁₄H₁₉ClN₂O₂

Molecular Weight

282.77

Synonyms

Tadalafil-018-R

SMILES

C([C@H](C(OC(C)C)=O)N)C=1C=2C(NC1)=CC=CC2.Cl

Tpsa

68.11

Logp

2.4111

H Acceptors

3

H Donors

2

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-0571223

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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:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
Tadalafil-018-R

SMILES:
C([C@H](C(OC(C)C)=O)N)C=1C=2C(NC1)=CC=CC2.Cl

Tpsa:
68.11

Logp:
2.4111

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0571225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClF₃N₃O₃

Molecular Weight:
363.72

Synonyms:
Pyraflufen-007

SMILES:
O=C(NC)COC1=CC(=C(F)C=C1Cl)C2=NN(C(OC(F)F)=C2)C

Tpsa:
65.38

Logp:
2.6058

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0571226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃S

Molecular Weight:
247.70

Synonyms:
None

SMILES:
O=C(O)C=1SC=C(C1NC(=O)C(Cl)C)C

Tpsa:
66.4

Logp:
2.32052

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0571227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂

Molecular Weight:
290.40

Synonyms:
Medetomidine Impurity 51 (N3-BenzylMedetomidine)

SMILES:
N1=CN(C=C1C(C=2C=CC=C(C2C)C)C)CC=3C=CC=CC3

Tpsa:
17.82

Logp:
4.70004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4