CS-0644201

1H-Indole-2-carboxylic acid, octahydro-, hydrochloride (1:1), (2S,3aS,7aS)-

Manufacturer: ChemScene

CAS Number: 97975-67-2

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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

C₉H₁₆ClNO₂

Molecular Weight

205.68

Synonyms

None

SMILES

OC([C@@H]1C[C@@]2([H])[C@@](CCCC2)([H])N1)=O.Cl

Tpsa

49.33

Logp

1.4135

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-0644201

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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:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
OC([C@@H]1C[C@@]2([H])[C@@](CCCC2)([H])N1)=O.Cl

Tpsa:
49.33

Logp:
1.4135

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0644202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO₂

Molecular Weight:
219.71

Synonyms:
None

SMILES:
COC([C@@H]1C[C@@]2([H])[C@@](CCCC2)([H])N1)=O.Cl

Tpsa:
38.33

Logp:
1.5019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0644203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅S

Molecular Weight:
269.27

Synonyms:
None

SMILES:
O=C(C(C(C1=CC=CC=C12)=O)N(C)S2(=O)=O)OC

Tpsa:
80.75

Logp:
0.045

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0644204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₅S

Molecular Weight:
255.25

Synonyms:
None

SMILES:
O=C(C(C(C1=CC=CC=C12)=O)NS2(=O)=O)OC

Tpsa:
89.54

Logp:
-0.2972

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1