CS-0128654

1',3',3'-Trimethylspiro[chromene-2,2'-indoline]-6-sulfonic acid

Manufacturer: ChemScene

CAS Number: 82352-70-3

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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

C₁₉H₁₉NO₄S

Molecular Weight

357.42

Synonyms

None

SMILES

O=S(C1=CC=C2C(C=CC3(N(C)C4=C(C=CC=C4)C3(C)C)O2)=C1)(O)=O

Tpsa

66.84

Logp

3.4628

H Acceptors

4

H Donors

1

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

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Img

ChemScene

CS-0128654

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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:
C₁₉H₁₉NO₄S

Molecular Weight:
357.42

Synonyms:
None

SMILES:
O=S(C1=CC=C2C(C=CC3(N(C)C4=C(C=CC=C4)C3(C)C)O2)=C1)(O)=O

Tpsa:
66.84

Logp:
3.4628

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0128659

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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:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
Bicyclo[1.1.1]pentane-1-methanamine Hydrochloride

SMILES:
NCC1(C2)CC2C1.[H]Cl

Tpsa:
26.02

Logp:
1.167

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0128660

--


Purity:
97%

MDL No:
MFCD30002868

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇F₂NO₄

Molecular Weight:
265.25

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1CC(F)(F)C1

Tpsa:
75.63

Logp:
2.0096

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0128662

--


Purity:
97%

MDL No:
MFCD16707058

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
3-Cyclopropyl-pyrrolidine

SMILES:
C1(CC1)C2CCNC2

Tpsa:
12.03

Logp:
1.0059

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1