CS-0316691

2-(1-Methylpiperidin-4-yl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1071692-69-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₄

Molecular Weight

292.33

Synonyms

None

SMILES

CN1CCC(CC1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4

Tpsa

70.08

Logp

-0.0528

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA29820
1071692-69-7 | (3aS,6R)-2-(1-methylpiperidin-4-yl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
A2B Chem ₹ 36,191.88 - ₹ 45,689.04

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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-0316691

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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:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CN1CCC(CC1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4

Tpsa:
70.08

Logp:
-0.0528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃OS

Molecular Weight:
195.24

Synonyms:
6-Methoxy-1,3-benzothiazole-2,4-diamine

SMILES:
NC1=C(N=CC(OC)=C2)C2=C(N)S1

Tpsa:
74.16

Logp:
1.4693

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0316693

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂F₃N₂

Molecular Weight:
245.03

Synonyms:
2,4-DICHLORO-6-(TRIFLUOROMETHYL)PHENYLHYDRAZINE

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)NN)Cl)Cl

Tpsa:
38.05

Logp:
3.2978

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0316694

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
5-nitro-2-pyrrol-1-yl-phenol

SMILES:
C1=CN(C=C1)C2=C(C=C(C=C2)[N+](=O)[O-])O

Tpsa:
68.3

Logp:
2.0911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2