CS-0878268

Ethyl 8-chloro-2,3,4,4a,9,9a-hexahydro-1h-carbazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1052610-57-7

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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

C₁₅H₁₈ClNO₂

Molecular Weight

279.76

Synonyms

None

SMILES

CCOC(=O)C1CCC2C(C1)C3=C(N2)C(=CC=C3)Cl

Tpsa

38.33

Logp

3.5809

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL01386
1052610-57-7 |
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-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-0878268

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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:
C₁₅H₁₈ClNO₂

Molecular Weight:
279.76

Synonyms:
None

SMILES:
CCOC(=O)C1CCC2C(C1)C3=C(N2)C(=CC=C3)Cl

Tpsa:
38.33

Logp:
3.5809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FNO₄

Molecular Weight:
295.31

Synonyms:
None

SMILES:
CC1(CC(C(N1C)C2=CC=C(C=C2)F)C(=O)O)C(=O)OC

Tpsa:
66.84

Logp:
1.8348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FNO₄

Molecular Weight:
295.31

Synonyms:
None

SMILES:
CC1(CC(C(N1C)C2=CC(=CC=C2)F)C(=O)O)C(=O)OC

Tpsa:
66.84

Logp:
1.8348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈FNO₄

Molecular Weight:
295.31

Synonyms:
None

SMILES:
CC1(CC(C(N1C)C2=CC=CC=C2F)C(=O)O)C(=O)OC

Tpsa:
66.84

Logp:
1.8348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3