CS-0671701

(s)-7-Nitro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 77141-07-2

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Purity

98%

MDL No

MFCD12545844

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₄

Molecular Weight

222.20

Synonyms

None

SMILES

C1[C@H](NCC2=C1C=CC(=C2)[N+](=O)[O-])C(=O)O

Tpsa

92.47

Logp

0.6937

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV19107
77141-07-2 | (S)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
A2B Chem --

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-P280-P302+P352

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ChemScene

CS-0671701

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Purity:
98%

MDL No:
MFCD12545844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
C1[C@H](NCC2=C1C=CC(=C2)[N+](=O)[O-])C(=O)O

Tpsa:
92.47

Logp:
0.6937

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0671702

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Purity:
98%

MDL No:
MFCD18651371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
C1COC2=C(C1N)C=C(C=C2)OC(F)(F)F

Tpsa:
44.48

Logp:
2.3675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671703

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Purity:
98%

MDL No:
MFCD09715504

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
None

SMILES:
CCCCCOC1=C(C=C(C=C1)C(=O)O)Br

Tpsa:
46.53

Logp:
3.7163

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0671704

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
C[C@@H]1CNC[C@@H](N1C(=O)OCC2=CC=CC=C2)C

Tpsa:
41.57

Logp:
2.0054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2